REMARK ID 279081 MODEL 1 2022-04-16_00000197_1_19
PFRMAT TS
TARGET 2022-04-16_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.060   4.894   1.670  1.00  6.88           N  
ATOM      2  CA  GLY A   1       3.342   4.569   2.282  1.00  6.88           C  
ATOM      3  C   GLY A   1       4.124   3.583   1.425  1.00  6.88           C  
ATOM      4  O   GLY A   1       4.232   3.749   0.210  1.00  6.88           O  
ATOM      5  H   GLY A   1       2.041   5.521   0.879  1.00  6.88           H  
ATOM      6 1HA  GLY A   1       3.924   5.482   2.416  1.00  6.88           H  
ATOM      7 2HA  GLY A   1       3.176   4.147   3.273  1.00  6.88           H  
ATOM      8  N   ALA A   2       4.612   2.511   2.053  1.00  5.54           N  
ATOM      9  CA  ALA A   2       5.395   1.464   1.380  1.00  5.54           C  
ATOM     10  C   ALA A   2       4.622   0.802   0.248  1.00  5.54           C  
ATOM     11  O   ALA A   2       5.205   0.306  -0.709  1.00  5.54           O  
ATOM     12  CB  ALA A   2       5.821   0.401   2.368  1.00  5.54           C  
ATOM     13  H   ALA A   2       4.464   2.433   3.049  1.00  5.54           H  
ATOM     14  HA  ALA A   2       6.285   1.931   0.952  1.00  5.54           H  
ATOM     15 1HB  ALA A   2       6.427  -0.346   1.852  1.00  5.54           H  
ATOM     16 2HB  ALA A   2       6.409   0.857   3.164  1.00  5.54           H  
ATOM     17 3HB  ALA A   2       4.939  -0.076   2.793  1.00  5.54           H  
ATOM     18  N   MET A   3       3.299   0.800   0.322  1.00  4.14           N  
ATOM     19  CA  MET A   3       2.520   0.178  -0.738  1.00  4.14           C  
ATOM     20  C   MET A   3       2.752   0.889  -2.071  1.00  4.14           C  
ATOM     21  O   MET A   3       2.603   0.294  -3.136  1.00  4.14           O  
ATOM     22  CB  MET A   3       1.039   0.169  -0.392  1.00  4.14           C  
ATOM     23  CG  MET A   3       0.673  -0.773   0.735  1.00  4.14           C  
ATOM     24  SD  MET A   3       1.159  -2.475   0.378  1.00  4.14           S  
ATOM     25  CE  MET A   3       0.143  -2.837  -1.059  1.00  4.14           C  
ATOM     26  H   MET A   3       2.837   1.227   1.111  1.00  4.14           H  
ATOM     27  HA  MET A   3       2.855  -0.853  -0.853  1.00  4.14           H  
ATOM     28 1HB  MET A   3       0.728   1.174  -0.107  1.00  4.14           H  
ATOM     29 2HB  MET A   3       0.463  -0.117  -1.272  1.00  4.14           H  
ATOM     30 1HG  MET A   3       1.170  -0.456   1.651  1.00  4.14           H  
ATOM     31 2HG  MET A   3      -0.404  -0.748   0.901  1.00  4.14           H  
ATOM     32 1HE  MET A   3       0.335  -3.858  -1.393  1.00  4.14           H  
ATOM     33 2HE  MET A   3      -0.910  -2.731  -0.798  1.00  4.14           H  
ATOM     34 3HE  MET A   3       0.392  -2.142  -1.866  1.00  4.14           H  
ATOM     35  N   GLY A   4       3.162   2.158  -2.031  1.00  2.95           N  
ATOM     36  CA  GLY A   4       3.408   2.917  -3.245  1.00  2.95           C  
ATOM     37  C   GLY A   4       4.589   2.360  -4.043  1.00  2.95           C  
ATOM     38  O   GLY A   4       4.733   2.673  -5.222  1.00  2.95           O  
ATOM     39  H   GLY A   4       3.338   2.618  -1.140  1.00  2.95           H  
ATOM     40 1HA  GLY A   4       2.510   2.913  -3.862  1.00  2.95           H  
ATOM     41 2HA  GLY A   4       3.609   3.954  -2.976  1.00  2.95           H  
ATOM     42  N   GLU A   5       5.419   1.521  -3.405  1.00  2.06           N  
ATOM     43  CA  GLU A   5       6.579   0.913  -4.042  1.00  2.06           C  
ATOM     44  C   GLU A   5       6.209  -0.384  -4.779  1.00  2.06           C  
ATOM     45  O   GLU A   5       7.028  -0.947  -5.519  1.00  2.06           O  
ATOM     46  CB  GLU A   5       7.654   0.604  -2.978  1.00  2.06           C  
ATOM     47  CG  GLU A   5       8.240   1.843  -2.280  1.00  2.06           C  
ATOM     48  CD  GLU A   5       9.284   1.518  -1.214  1.00  2.06           C  
ATOM     49  OE1 GLU A   5       9.555   0.360  -0.996  1.00  2.06           O  
ATOM     50  OE2 GLU A   5       9.803   2.440  -0.619  1.00  2.06           O  
ATOM     51  H   GLU A   5       5.238   1.277  -2.432  1.00  2.06           H  
ATOM     52  HA  GLU A   5       6.987   1.618  -4.769  1.00  2.06           H  
ATOM     53 1HB  GLU A   5       7.236  -0.050  -2.216  1.00  2.06           H  
ATOM     54 2HB  GLU A   5       8.479   0.071  -3.449  1.00  2.06           H  
ATOM     55 1HG  GLU A   5       8.694   2.485  -3.037  1.00  2.06           H  
ATOM     56 2HG  GLU A   5       7.419   2.394  -1.819  1.00  2.06           H  
ATOM     57  N   SER A   6       4.982  -0.885  -4.559  1.00  1.48           N  
ATOM     58  CA  SER A   6       4.563  -2.135  -5.183  1.00  1.48           C  
ATOM     59  C   SER A   6       3.045  -2.264  -5.319  1.00  1.48           C  
ATOM     60  O   SER A   6       2.331  -2.444  -4.332  1.00  1.48           O  
ATOM     61  CB  SER A   6       5.091  -3.296  -4.365  1.00  1.48           C  
ATOM     62  OG  SER A   6       4.676  -4.511  -4.879  1.00  1.48           O  
ATOM     63  H   SER A   6       4.312  -0.390  -3.971  1.00  1.48           H  
ATOM     64  HA  SER A   6       4.992  -2.177  -6.179  1.00  1.48           H  
ATOM     65 1HB  SER A   6       6.180  -3.262  -4.341  1.00  1.48           H  
ATOM     66 2HB  SER A   6       4.738  -3.195  -3.340  1.00  1.48           H  
ATOM     67  HG  SER A   6       3.746  -4.393  -5.100  1.00  1.48           H  
ATOM     68  N   LEU A   7       2.568  -2.237  -6.556  1.00  1.13           N  
ATOM     69  CA  LEU A   7       1.150  -2.343  -6.864  1.00  1.13           C  
ATOM     70  C   LEU A   7       0.780  -3.713  -7.348  1.00  1.13           C  
ATOM     71  O   LEU A   7       1.229  -4.159  -8.406  1.00  1.13           O  
ATOM     72  CB  LEU A   7       0.780  -1.343  -7.943  1.00  1.13           C  
ATOM     73  CG  LEU A   7      -0.635  -1.428  -8.534  1.00  1.13           C  
ATOM     74  CD1 LEU A   7      -1.666  -1.124  -7.473  1.00  1.13           C  
ATOM     75  CD2 LEU A   7      -0.713  -0.461  -9.716  1.00  1.13           C  
ATOM     76  H   LEU A   7       3.226  -2.115  -7.319  1.00  1.13           H  
ATOM     77  HA  LEU A   7       0.581  -2.126  -5.961  1.00  1.13           H  
ATOM     78 1HB  LEU A   7       0.868  -0.371  -7.512  1.00  1.13           H  
ATOM     79 2HB  LEU A   7       1.491  -1.422  -8.740  1.00  1.13           H  
ATOM     80  HG  LEU A   7      -0.823  -2.445  -8.891  1.00  1.13           H  
ATOM     81 1HD1 LEU A   7      -2.666  -1.198  -7.906  1.00  1.13           H  
ATOM     82 2HD1 LEU A   7      -1.573  -1.844  -6.661  1.00  1.13           H  
ATOM     83 3HD1 LEU A   7      -1.508  -0.119  -7.090  1.00  1.13           H  
ATOM     84 1HD2 LEU A   7      -1.702  -0.512 -10.162  1.00  1.13           H  
ATOM     85 2HD2 LEU A   7      -0.524   0.557  -9.371  1.00  1.13           H  
ATOM     86 3HD2 LEU A   7       0.039  -0.741 -10.454  1.00  1.13           H  
ATOM     87  N   SER A   8      -0.074  -4.385  -6.605  1.00  0.93           N  
ATOM     88  CA  SER A   8      -0.454  -5.709  -7.032  1.00  0.93           C  
ATOM     89  C   SER A   8      -1.560  -5.599  -8.061  1.00  0.93           C  
ATOM     90  O   SER A   8      -2.583  -4.955  -7.827  1.00  0.93           O  
ATOM     91  CB  SER A   8      -0.902  -6.542  -5.859  1.00  0.93           C  
ATOM     92  OG  SER A   8       0.144  -6.755  -4.956  1.00  0.93           O  
ATOM     93  H   SER A   8      -0.433  -3.989  -5.747  1.00  0.93           H  
ATOM     94  HA  SER A   8       0.403  -6.194  -7.501  1.00  0.93           H  
ATOM     95 1HB  SER A   8      -1.728  -6.043  -5.355  1.00  0.93           H  
ATOM     96 2HB  SER A   8      -1.273  -7.502  -6.225  1.00  0.93           H  
ATOM     97  HG  SER A   8       0.832  -7.209  -5.451  1.00  0.93           H  
ATOM     98  N   ILE A   9      -1.330  -6.229  -9.197  1.00  0.84           N  
ATOM     99  CA  ILE A   9      -2.261  -6.270 -10.303  1.00  0.84           C  
ATOM    100  C   ILE A   9      -3.004  -7.595 -10.197  1.00  0.84           C  
ATOM    101  O   ILE A   9      -4.241  -7.644 -10.196  1.00  0.84           O  
ATOM    102  CB  ILE A   9      -1.464  -6.110 -11.605  1.00  0.84           C  
ATOM    103  CG1 ILE A   9      -0.783  -4.692 -11.585  1.00  0.84           C  
ATOM    104  CG2 ILE A   9      -2.334  -6.361 -12.832  1.00  0.84           C  
ATOM    105  CD1 ILE A   9       0.260  -4.454 -12.629  1.00  0.84           C  
ATOM    106  H   ILE A   9      -0.449  -6.723  -9.317  1.00  0.84           H  
ATOM    107  HA  ILE A   9      -2.970  -5.461 -10.211  1.00  0.84           H  
ATOM    108  HB  ILE A   9      -0.682  -6.818 -11.617  1.00  0.84           H  
ATOM    109 1HG1 ILE A   9      -1.537  -3.952 -11.715  1.00  0.84           H  
ATOM    110 2HG1 ILE A   9      -0.316  -4.543 -10.611  1.00  0.84           H  
ATOM    111 1HG2 ILE A   9      -1.733  -6.259 -13.733  1.00  0.84           H  
ATOM    112 2HG2 ILE A   9      -2.742  -7.371 -12.783  1.00  0.84           H  
ATOM    113 3HG2 ILE A   9      -3.137  -5.660 -12.859  1.00  0.84           H  
ATOM    114 1HD1 ILE A   9       0.649  -3.451 -12.513  1.00  0.84           H  
ATOM    115 2HD1 ILE A   9       1.071  -5.159 -12.502  1.00  0.84           H  
ATOM    116 3HD1 ILE A   9      -0.173  -4.566 -13.621  1.00  0.84           H  
ATOM    117  N   TYR A  10      -2.222  -8.671 -10.081  1.00  0.80           N  
ATOM    118  CA  TYR A  10      -2.782 -10.008  -9.920  1.00  0.80           C  
ATOM    119  C   TYR A  10      -1.981 -10.790  -8.884  1.00  0.80           C  
ATOM    120  O   TYR A  10      -0.810 -11.118  -9.099  1.00  0.80           O  
ATOM    121  CB  TYR A  10      -2.761 -10.774 -11.236  1.00  0.80           C  
ATOM    122  CG  TYR A  10      -3.471 -12.069 -11.179  1.00  0.80           C  
ATOM    123  CD1 TYR A  10      -4.706 -12.184 -11.754  1.00  0.80           C  
ATOM    124  CD2 TYR A  10      -2.917 -13.133 -10.522  1.00  0.80           C  
ATOM    125  CE1 TYR A  10      -5.400 -13.353 -11.684  1.00  0.80           C  
ATOM    126  CE2 TYR A  10      -3.606 -14.301 -10.449  1.00  0.80           C  
ATOM    127  CZ  TYR A  10      -4.848 -14.407 -11.031  1.00  0.80           C  
ATOM    128  OH  TYR A  10      -5.535 -15.556 -10.950  1.00  0.80           O  
ATOM    129  H   TYR A  10      -1.211  -8.538 -10.095  1.00  0.80           H  
ATOM    130  HA  TYR A  10      -3.806  -9.927  -9.553  1.00  0.80           H  
ATOM    131 1HB  TYR A  10      -3.212 -10.166 -12.023  1.00  0.80           H  
ATOM    132 2HB  TYR A  10      -1.735 -10.972 -11.516  1.00  0.80           H  
ATOM    133  HD1 TYR A  10      -5.130 -11.346 -12.264  1.00  0.80           H  
ATOM    134  HD2 TYR A  10      -1.940 -13.042 -10.055  1.00  0.80           H  
ATOM    135  HE1 TYR A  10      -6.386 -13.445 -12.141  1.00  0.80           H  
ATOM    136  HE2 TYR A  10      -3.175 -15.142  -9.924  1.00  0.80           H  
ATOM    137  HH  TYR A  10      -6.414 -15.457 -11.354  1.00  0.80           H  
ATOM    138  N   LYS A  11      -2.598 -11.088  -7.751  1.00  0.80           N  
ATOM    139  CA  LYS A  11      -1.919 -11.821  -6.683  1.00  0.80           C  
ATOM    140  C   LYS A  11      -3.005 -12.437  -5.844  1.00  0.80           C  
ATOM    141  O   LYS A  11      -3.884 -11.733  -5.341  1.00  0.80           O  
ATOM    142  CB  LYS A  11      -0.985 -10.930  -5.868  1.00  0.80           C  
ATOM    143  CG  LYS A  11      -0.151 -11.685  -4.873  1.00  0.80           C  
ATOM    144  CD  LYS A  11       0.937 -10.818  -4.283  1.00  0.80           C  
ATOM    145  CE  LYS A  11       1.720 -11.583  -3.237  1.00  0.80           C  
ATOM    146  NZ  LYS A  11       2.428 -12.755  -3.827  1.00  0.80           N  
ATOM    147  H   LYS A  11      -3.587 -10.853  -7.653  1.00  0.80           H  
ATOM    148  HA  LYS A  11      -1.330 -12.634  -7.111  1.00  0.80           H  
ATOM    149 1HB  LYS A  11      -0.300 -10.404  -6.537  1.00  0.80           H  
ATOM    150 2HB  LYS A  11      -1.561 -10.185  -5.328  1.00  0.80           H  
ATOM    151 1HG  LYS A  11      -0.785 -12.077  -4.076  1.00  0.80           H  
ATOM    152 2HG  LYS A  11       0.317 -12.532  -5.380  1.00  0.80           H  
ATOM    153 1HD  LYS A  11       1.618 -10.508  -5.078  1.00  0.80           H  
ATOM    154 2HD  LYS A  11       0.500  -9.928  -3.831  1.00  0.80           H  
ATOM    155 1HE  LYS A  11       2.454 -10.917  -2.790  1.00  0.80           H  
ATOM    156 2HE  LYS A  11       1.040 -11.936  -2.461  1.00  0.80           H  
ATOM    157 1HZ  LYS A  11       2.943 -13.236  -3.112  1.00  0.80           H  
ATOM    158 2HZ  LYS A  11       1.760 -13.427  -4.258  1.00  0.80           H  
ATOM    159 3HZ  LYS A  11       3.067 -12.434  -4.547  1.00  0.80           H  
ATOM    160  N   SER A  12      -2.985 -13.757  -5.765  1.00  0.82           N  
ATOM    161  CA  SER A  12      -4.051 -14.556  -5.164  1.00  0.82           C  
ATOM    162  C   SER A  12      -5.387 -14.296  -5.905  1.00  0.82           C  
ATOM    163  O   SER A  12      -6.461 -14.596  -5.382  1.00  0.82           O  
ATOM    164  CB  SER A  12      -4.220 -14.218  -3.683  1.00  0.82           C  
ATOM    165  OG  SER A  12      -3.020 -14.388  -2.975  1.00  0.82           O  
ATOM    166  H   SER A  12      -2.171 -14.252  -6.138  1.00  0.82           H  
ATOM    167  HA  SER A  12      -3.792 -15.609  -5.264  1.00  0.82           H  
ATOM    168 1HB  SER A  12      -4.581 -13.204  -3.561  1.00  0.82           H  
ATOM    169 2HB  SER A  12      -4.980 -14.875  -3.261  1.00  0.82           H  
ATOM    170  HG  SER A  12      -2.836 -15.328  -2.977  1.00  0.82           H  
ATOM    171  N   GLY A  13      -5.305 -13.818  -7.157  1.00  0.85           N  
ATOM    172  CA  GLY A  13      -6.459 -13.478  -7.991  1.00  0.85           C  
ATOM    173  C   GLY A  13      -6.360 -12.039  -8.531  1.00  0.85           C  
ATOM    174  O   GLY A  13      -5.560 -11.225  -8.051  1.00  0.85           O  
ATOM    175  H   GLY A  13      -4.383 -13.647  -7.527  1.00  0.85           H  
ATOM    176 1HA  GLY A  13      -6.536 -14.177  -8.819  1.00  0.85           H  
ATOM    177 2HA  GLY A  13      -7.373 -13.583  -7.408  1.00  0.85           H  
ATOM    178  N   LEU A  14      -7.137 -11.736  -9.575  1.00  0.86           N  
ATOM    179  CA  LEU A  14      -7.112 -10.398 -10.175  1.00  0.86           C  
ATOM    180  C   LEU A  14      -7.677  -9.426  -9.164  1.00  0.86           C  
ATOM    181  O   LEU A  14      -8.716  -9.701  -8.562  1.00  0.86           O  
ATOM    182  CB  LEU A  14      -7.884 -10.346 -11.517  1.00  0.86           C  
ATOM    183  CG  LEU A  14      -7.726  -8.996 -12.320  1.00  0.86           C  
ATOM    184  CD1 LEU A  14      -6.266  -8.838 -12.761  1.00  0.86           C  
ATOM    185  CD2 LEU A  14      -8.618  -8.976 -13.568  1.00  0.86           C  
ATOM    186  H   LEU A  14      -7.765 -12.435  -9.945  1.00  0.86           H  
ATOM    187  HA  LEU A  14      -6.082 -10.106 -10.365  1.00  0.86           H  
ATOM    188 1HB  LEU A  14      -7.551 -11.158 -12.151  1.00  0.86           H  
ATOM    189 2HB  LEU A  14      -8.944 -10.484 -11.311  1.00  0.86           H  
ATOM    190  HG  LEU A  14      -7.997  -8.171 -11.667  1.00  0.86           H  
ATOM    191 1HD1 LEU A  14      -6.138  -7.906 -13.296  1.00  0.86           H  
ATOM    192 2HD1 LEU A  14      -5.625  -8.838 -11.887  1.00  0.86           H  
ATOM    193 3HD1 LEU A  14      -5.995  -9.661 -13.410  1.00  0.86           H  
ATOM    194 1HD2 LEU A  14      -8.480  -8.033 -14.091  1.00  0.86           H  
ATOM    195 2HD2 LEU A  14      -8.340  -9.793 -14.228  1.00  0.86           H  
ATOM    196 3HD2 LEU A  14      -9.662  -9.076 -13.274  1.00  0.86           H  
ATOM    197  N   LYS A  15      -7.001  -8.305  -8.948  1.00  0.87           N  
ATOM    198  CA  LYS A  15      -7.480  -7.358  -7.952  1.00  0.87           C  
ATOM    199  C   LYS A  15      -8.689  -6.567  -8.456  1.00  0.87           C  
ATOM    200  O   LYS A  15      -8.865  -6.370  -9.656  1.00  0.87           O  
ATOM    201  CB  LYS A  15      -6.341  -6.446  -7.506  1.00  0.87           C  
ATOM    202  CG  LYS A  15      -5.173  -7.196  -6.890  1.00  0.87           C  
ATOM    203  CD  LYS A  15      -5.579  -7.913  -5.619  1.00  0.87           C  
ATOM    204  CE  LYS A  15      -4.392  -8.584  -4.968  1.00  0.87           C  
ATOM    205  NZ  LYS A  15      -4.791  -9.380  -3.765  1.00  0.87           N  
ATOM    206  H   LYS A  15      -6.128  -8.120  -9.451  1.00  0.87           H  
ATOM    207  HA  LYS A  15      -7.806  -7.925  -7.079  1.00  0.87           H  
ATOM    208 1HB  LYS A  15      -5.931  -5.933  -8.355  1.00  0.87           H  
ATOM    209 2HB  LYS A  15      -6.701  -5.700  -6.800  1.00  0.87           H  
ATOM    210 1HG  LYS A  15      -4.802  -7.935  -7.605  1.00  0.87           H  
ATOM    211 2HG  LYS A  15      -4.366  -6.498  -6.670  1.00  0.87           H  
ATOM    212 1HD  LYS A  15      -6.025  -7.207  -4.921  1.00  0.87           H  
ATOM    213 2HD  LYS A  15      -6.318  -8.680  -5.866  1.00  0.87           H  
ATOM    214 1HE  LYS A  15      -3.931  -9.243  -5.698  1.00  0.87           H  
ATOM    215 2HE  LYS A  15      -3.665  -7.831  -4.670  1.00  0.87           H  
ATOM    216 1HZ  LYS A  15      -3.972  -9.828  -3.377  1.00  0.87           H  
ATOM    217 2HZ  LYS A  15      -5.211  -8.775  -3.075  1.00  0.87           H  
ATOM    218 3HZ  LYS A  15      -5.462 -10.093  -4.044  1.00  0.87           H  
ATOM    219  N   ASN A  16      -9.496  -6.069  -7.515  1.00  0.86           N  
ATOM    220  CA  ASN A  16     -10.751  -5.341  -7.781  1.00  0.86           C  
ATOM    221  C   ASN A  16     -10.637  -4.100  -8.671  1.00  0.86           C  
ATOM    222  O   ASN A  16     -11.627  -3.652  -9.247  1.00  0.86           O  
ATOM    223  CB  ASN A  16     -11.396  -4.939  -6.468  1.00  0.86           C  
ATOM    224  CG  ASN A  16     -12.017  -6.098  -5.726  1.00  0.86           C  
ATOM    225  OD1 ASN A  16     -12.287  -7.158  -6.301  1.00  0.86           O  
ATOM    226  ND2 ASN A  16     -12.248  -5.913  -4.451  1.00  0.86           N  
ATOM    227  H   ASN A  16      -9.260  -6.254  -6.550  1.00  0.86           H  
ATOM    228  HA  ASN A  16     -11.425  -6.030  -8.295  1.00  0.86           H  
ATOM    229 1HB  ASN A  16     -10.647  -4.469  -5.828  1.00  0.86           H  
ATOM    230 2HB  ASN A  16     -12.167  -4.192  -6.662  1.00  0.86           H  
ATOM    231 1HD2 ASN A  16     -12.658  -6.644  -3.905  1.00  0.86           H  
ATOM    232 2HD2 ASN A  16     -12.015  -5.040  -4.023  1.00  0.86           H  
ATOM    233  N   ASP A  17      -9.444  -3.548  -8.787  1.00  0.85           N  
ATOM    234  CA  ASP A  17      -9.238  -2.360  -9.593  1.00  0.85           C  
ATOM    235  C   ASP A  17      -8.906  -2.713 -11.047  1.00  0.85           C  
ATOM    236  O   ASP A  17      -8.697  -1.821 -11.870  1.00  0.85           O  
ATOM    237  CB  ASP A  17      -8.103  -1.530  -8.999  1.00  0.85           C  
ATOM    238  CG  ASP A  17      -8.450  -0.981  -7.620  1.00  0.85           C  
ATOM    239  OD1 ASP A  17      -9.571  -0.578  -7.425  1.00  0.85           O  
ATOM    240  OD2 ASP A  17      -7.595  -0.991  -6.769  1.00  0.85           O  
ATOM    241  H   ASP A  17      -8.664  -3.965  -8.306  1.00  0.85           H  
ATOM    242  HA  ASP A  17     -10.151  -1.769  -9.574  1.00  0.85           H  
ATOM    243 1HB  ASP A  17      -7.212  -2.144  -8.912  1.00  0.85           H  
ATOM    244 2HB  ASP A  17      -7.867  -0.698  -9.662  1.00  0.85           H  
ATOM    245  N   PHE A  18      -8.863  -4.012 -11.368  1.00  0.84           N  
ATOM    246  CA  PHE A  18      -8.467  -4.465 -12.700  1.00  0.84           C  
ATOM    247  C   PHE A  18      -9.529  -5.299 -13.438  1.00  0.84           C  
ATOM    248  O   PHE A  18     -10.397  -5.920 -12.813  1.00  0.84           O  
ATOM    249  CB  PHE A  18      -7.170  -5.247 -12.561  1.00  0.84           C  
ATOM    250  CG  PHE A  18      -6.044  -4.407 -12.020  1.00  0.84           C  
ATOM    251  CD1 PHE A  18      -5.907  -4.255 -10.664  1.00  0.84           C  
ATOM    252  CD2 PHE A  18      -5.130  -3.794 -12.837  1.00  0.84           C  
ATOM    253  CE1 PHE A  18      -4.891  -3.496 -10.121  1.00  0.84           C  
ATOM    254  CE2 PHE A  18      -4.102  -3.038 -12.298  1.00  0.84           C  
ATOM    255  CZ  PHE A  18      -3.990  -2.886 -10.940  1.00  0.84           C  
ATOM    256  H   PHE A  18      -9.067  -4.724 -10.668  1.00  0.84           H  
ATOM    257  HA  PHE A  18      -8.280  -3.585 -13.289  1.00  0.84           H  
ATOM    258 1HB  PHE A  18      -7.320  -6.068 -11.883  1.00  0.84           H  
ATOM    259 2HB  PHE A  18      -6.875  -5.643 -13.531  1.00  0.84           H  
ATOM    260  HD1 PHE A  18      -6.631  -4.742 -10.024  1.00  0.84           H  
ATOM    261  HD2 PHE A  18      -5.219  -3.911 -13.919  1.00  0.84           H  
ATOM    262  HE1 PHE A  18      -4.802  -3.387  -9.036  1.00  0.84           H  
ATOM    263  HE2 PHE A  18      -3.386  -2.560 -12.953  1.00  0.84           H  
ATOM    264  HZ  PHE A  18      -3.184  -2.294 -10.517  1.00  0.84           H  
ATOM    265  N   GLN A  19      -9.458  -5.295 -14.785  1.00  0.83           N  
ATOM    266  CA  GLN A  19     -10.410  -6.042 -15.640  1.00  0.83           C  
ATOM    267  C   GLN A  19      -9.757  -6.828 -16.782  1.00  0.83           C  
ATOM    268  O   GLN A  19      -8.774  -6.396 -17.374  1.00  0.83           O  
ATOM    269  CB  GLN A  19     -11.425  -5.075 -16.274  1.00  0.83           C  
ATOM    270  CG  GLN A  19     -12.323  -4.365 -15.308  1.00  0.83           C  
ATOM    271  CD  GLN A  19     -13.418  -5.272 -14.745  1.00  0.83           C  
ATOM    272  OE1 GLN A  19     -14.535  -5.298 -15.277  1.00  0.83           O  
ATOM    273  NE2 GLN A  19     -13.105  -6.033 -13.704  1.00  0.83           N  
ATOM    274  H   GLN A  19      -8.709  -4.744 -15.203  1.00  0.83           H  
ATOM    275  HA  GLN A  19     -10.943  -6.754 -15.009  1.00  0.83           H  
ATOM    276 1HB  GLN A  19     -10.890  -4.317 -16.853  1.00  0.83           H  
ATOM    277 2HB  GLN A  19     -12.053  -5.628 -16.970  1.00  0.83           H  
ATOM    278 1HG  GLN A  19     -11.740  -3.972 -14.486  1.00  0.83           H  
ATOM    279 2HG  GLN A  19     -12.805  -3.547 -15.841  1.00  0.83           H  
ATOM    280 1HE2 GLN A  19     -13.784  -6.649 -13.308  1.00  0.83           H  
ATOM    281 2HE2 GLN A  19     -12.160  -6.006 -13.317  1.00  0.83           H  
ATOM    282  N   ASP A  20     -10.343  -7.978 -17.132  1.00  0.85           N  
ATOM    283  CA  ASP A  20      -9.844  -8.801 -18.247  1.00  0.85           C  
ATOM    284  C   ASP A  20     -10.635  -8.638 -19.548  1.00  0.85           C  
ATOM    285  O   ASP A  20     -11.795  -9.041 -19.642  1.00  0.85           O  
ATOM    286  CB  ASP A  20      -9.745 -10.268 -17.834  1.00  0.85           C  
ATOM    287  CG  ASP A  20      -9.199 -11.263 -18.948  1.00  0.85           C  
ATOM    288  OD1 ASP A  20      -9.379 -11.027 -20.145  1.00  0.85           O  
ATOM    289  OD2 ASP A  20      -8.560 -12.221 -18.566  1.00  0.85           O  
ATOM    290  H   ASP A  20     -11.153  -8.294 -16.617  1.00  0.85           H  
ATOM    291  HA  ASP A  20      -8.828  -8.484 -18.448  1.00  0.85           H  
ATOM    292 1HB  ASP A  20      -9.084 -10.331 -16.977  1.00  0.85           H  
ATOM    293 2HB  ASP A  20     -10.726 -10.620 -17.517  1.00  0.85           H  
ATOM    294  N   TRP A  21     -10.004  -7.991 -20.531  1.00  0.87           N  
ATOM    295  CA  TRP A  21     -10.614  -7.695 -21.837  1.00  0.87           C  
ATOM    296  C   TRP A  21      -9.980  -8.524 -22.972  1.00  0.87           C  
ATOM    297  O   TRP A  21      -9.837  -8.037 -24.097  1.00  0.87           O  
ATOM    298  CB  TRP A  21     -10.503  -6.207 -22.166  1.00  0.87           C  
ATOM    299  CG  TRP A  21     -11.244  -5.305 -21.196  1.00  0.87           C  
ATOM    300  CD1 TRP A  21     -12.226  -5.665 -20.320  1.00  0.87           C  
ATOM    301  CD2 TRP A  21     -11.038  -3.885 -20.997  1.00  0.87           C  
ATOM    302  NE1 TRP A  21     -12.642  -4.574 -19.600  1.00  0.87           N  
ATOM    303  CE2 TRP A  21     -11.922  -3.481 -19.993  1.00  0.87           C  
ATOM    304  CE3 TRP A  21     -10.190  -2.939 -21.581  1.00  0.87           C  
ATOM    305  CZ2 TRP A  21     -11.977  -2.171 -19.549  1.00  0.87           C  
ATOM    306  CZ3 TRP A  21     -10.244  -1.626 -21.137  1.00  0.87           C  
ATOM    307  CH2 TRP A  21     -11.113  -1.252 -20.146  1.00  0.87           C  
ATOM    308  H   TRP A  21      -9.036  -7.714 -20.354  1.00  0.87           H  
ATOM    309  HA  TRP A  21     -11.671  -7.953 -21.785  1.00  0.87           H  
ATOM    310 1HB  TRP A  21      -9.469  -5.922 -22.185  1.00  0.87           H  
ATOM    311 2HB  TRP A  21     -10.902  -6.033 -23.164  1.00  0.87           H  
ATOM    312  HD1 TRP A  21     -12.629  -6.669 -20.209  1.00  0.87           H  
ATOM    313  HE1 TRP A  21     -13.365  -4.580 -18.894  1.00  0.87           H  
ATOM    314  HE3 TRP A  21      -9.499  -3.228 -22.371  1.00  0.87           H  
ATOM    315  HZ2 TRP A  21     -12.664  -1.854 -18.765  1.00  0.87           H  
ATOM    316  HZ3 TRP A  21      -9.578  -0.896 -21.600  1.00  0.87           H  
ATOM    317  HH2 TRP A  21     -11.131  -0.211 -19.822  1.00  0.87           H  
ATOM    318  N   SER A  22      -9.576  -9.760 -22.664  1.00  0.90           N  
ATOM    319  CA  SER A  22      -8.880 -10.647 -23.609  1.00  0.90           C  
ATOM    320  C   SER A  22      -9.634 -11.093 -24.865  1.00  0.90           C  
ATOM    321  O   SER A  22     -10.862 -11.023 -24.960  1.00  0.90           O  
ATOM    322  CB  SER A  22      -8.439 -11.887 -22.871  1.00  0.90           C  
ATOM    323  OG  SER A  22      -9.521 -12.612 -22.428  1.00  0.90           O  
ATOM    324  H   SER A  22      -9.722 -10.111 -21.705  1.00  0.90           H  
ATOM    325  HA  SER A  22      -7.986 -10.118 -23.942  1.00  0.90           H  
ATOM    326 1HB  SER A  22      -7.830 -12.511 -23.518  1.00  0.90           H  
ATOM    327 2HB  SER A  22      -7.845 -11.612 -22.015  1.00  0.90           H  
ATOM    328  HG  SER A  22      -9.710 -12.205 -21.540  1.00  0.90           H  
ATOM    329  N   TRP A  23      -8.834 -11.581 -25.824  1.00  0.91           N  
ATOM    330  CA  TRP A  23      -9.257 -12.073 -27.138  1.00  0.91           C  
ATOM    331  C   TRP A  23      -9.283 -13.598 -27.294  1.00  0.91           C  
ATOM    332  O   TRP A  23      -9.065 -14.100 -28.398  1.00  0.91           O  
ATOM    333  CB  TRP A  23      -8.318 -11.539 -28.218  1.00  0.91           C  
ATOM    334  CG  TRP A  23      -8.385 -10.077 -28.456  1.00  0.91           C  
ATOM    335  CD1 TRP A  23      -9.469  -9.263 -28.339  1.00  0.91           C  
ATOM    336  CD2 TRP A  23      -7.289  -9.230 -28.849  1.00  0.91           C  
ATOM    337  NE1 TRP A  23      -9.123  -7.972 -28.653  1.00  0.91           N  
ATOM    338  CE2 TRP A  23      -7.789  -7.937 -28.965  1.00  0.91           C  
ATOM    339  CE3 TRP A  23      -5.948  -9.462 -29.103  1.00  0.91           C  
ATOM    340  CZ2 TRP A  23      -6.984  -6.873 -29.332  1.00  0.91           C  
ATOM    341  CZ3 TRP A  23      -5.142  -8.407 -29.459  1.00  0.91           C  
ATOM    342  CH2 TRP A  23      -5.641  -7.143 -29.573  1.00  0.91           C  
ATOM    343  H   TRP A  23      -7.836 -11.604 -25.615  1.00  0.91           H  
ATOM    344  HA  TRP A  23     -10.264 -11.696 -27.322  1.00  0.91           H  
ATOM    345 1HB  TRP A  23      -7.303 -11.771 -27.936  1.00  0.91           H  
ATOM    346 2HB  TRP A  23      -8.519 -12.050 -29.158  1.00  0.91           H  
ATOM    347  HD1 TRP A  23     -10.467  -9.589 -28.045  1.00  0.91           H  
ATOM    348  HE1 TRP A  23      -9.748  -7.178 -28.644  1.00  0.91           H  
ATOM    349  HE3 TRP A  23      -5.534 -10.463 -29.020  1.00  0.91           H  
ATOM    350  HZ2 TRP A  23      -7.368  -5.857 -29.422  1.00  0.91           H  
ATOM    351  HZ3 TRP A  23      -4.100  -8.611 -29.645  1.00  0.91           H  
ATOM    352  HH2 TRP A  23      -4.972  -6.331 -29.856  1.00  0.91           H  
ATOM    353  N   GLY A  24      -9.518 -14.343 -26.224  1.00  0.91           N  
ATOM    354  CA  GLY A  24      -9.542 -15.802 -26.364  1.00  0.91           C  
ATOM    355  C   GLY A  24      -9.845 -16.537 -25.065  1.00  0.91           C  
ATOM    356  O   GLY A  24     -10.154 -15.922 -24.043  1.00  0.91           O  
ATOM    357  H   GLY A  24      -9.694 -13.899 -25.332  1.00  0.91           H  
ATOM    358 1HA  GLY A  24     -10.285 -16.075 -27.113  1.00  0.91           H  
ATOM    359 2HA  GLY A  24      -8.579 -16.138 -26.748  1.00  0.91           H  
ATOM    360  N   GLU A  25      -9.798 -17.868 -25.120  1.00  0.88           N  
ATOM    361  CA  GLU A  25     -10.115 -18.686 -23.953  1.00  0.88           C  
ATOM    362  C   GLU A  25      -9.219 -18.340 -22.777  1.00  0.88           C  
ATOM    363  O   GLU A  25      -7.987 -18.335 -22.883  1.00  0.88           O  
ATOM    364  CB  GLU A  25      -9.988 -20.170 -24.288  1.00  0.88           C  
ATOM    365  CG  GLU A  25     -10.391 -21.114 -23.157  1.00  0.88           C  
ATOM    366  CD  GLU A  25     -10.297 -22.576 -23.534  1.00  0.88           C  
ATOM    367  OE1 GLU A  25      -9.875 -22.866 -24.629  1.00  0.88           O  
ATOM    368  OE2 GLU A  25     -10.651 -23.401 -22.724  1.00  0.88           O  
ATOM    369  H   GLU A  25      -9.532 -18.318 -25.986  1.00  0.88           H  
ATOM    370  HA  GLU A  25     -11.147 -18.484 -23.660  1.00  0.88           H  
ATOM    371 1HB  GLU A  25     -10.608 -20.401 -25.154  1.00  0.88           H  
ATOM    372 2HB  GLU A  25      -8.957 -20.391 -24.557  1.00  0.88           H  
ATOM    373 1HG  GLU A  25      -9.738 -20.934 -22.302  1.00  0.88           H  
ATOM    374 2HG  GLU A  25     -11.411 -20.884 -22.852  1.00  0.88           H  
ATOM    375  N   HIS A  26      -9.838 -18.095 -21.631  1.00  0.84           N  
ATOM    376  CA  HIS A  26      -9.077 -17.701 -20.461  1.00  0.84           C  
ATOM    377  C   HIS A  26      -9.801 -17.961 -19.164  1.00  0.84           C  
ATOM    378  O   HIS A  26     -11.020 -18.158 -19.134  1.00  0.84           O  
ATOM    379  CB  HIS A  26      -8.798 -16.191 -20.479  1.00  0.84           C  
ATOM    380  CG  HIS A  26     -10.055 -15.361 -20.324  1.00  0.84           C  
ATOM    381  ND1 HIS A  26     -10.883 -15.066 -21.386  1.00  0.84           N  
ATOM    382  CD2 HIS A  26     -10.618 -14.774 -19.231  1.00  0.84           C  
ATOM    383  CE1 HIS A  26     -11.904 -14.332 -20.961  1.00  0.84           C  
ATOM    384  NE2 HIS A  26     -11.775 -14.146 -19.654  1.00  0.84           N  
ATOM    385  H   HIS A  26     -10.845 -18.137 -21.586  1.00  0.84           H  
ATOM    386  HA  HIS A  26      -8.138 -18.246 -20.439  1.00  0.84           H  
ATOM    387 1HB  HIS A  26      -8.092 -15.926 -19.688  1.00  0.84           H  
ATOM    388 2HB  HIS A  26      -8.362 -15.912 -21.418  1.00  0.84           H  
ATOM    389  HD1 HIS A  26     -10.724 -15.340 -22.356  1.00  0.84           H  
ATOM    390  HD2 HIS A  26     -10.322 -14.735 -18.181  1.00  0.84           H  
ATOM    391  HE1 HIS A  26     -12.667 -13.996 -21.660  1.00  0.84           H  
ATOM    392  N   SER A  27      -9.040 -17.876 -18.086  1.00  0.81           N  
ATOM    393  CA  SER A  27      -9.604 -17.890 -16.748  1.00  0.81           C  
ATOM    394  C   SER A  27      -8.731 -17.126 -15.785  1.00  0.81           C  
ATOM    395  O   SER A  27      -7.520 -17.290 -15.757  1.00  0.81           O  
ATOM    396  CB  SER A  27      -9.778 -19.292 -16.221  1.00  0.81           C  
ATOM    397  OG  SER A  27     -10.280 -19.262 -14.893  1.00  0.81           O  
ATOM    398  H   SER A  27      -8.031 -17.784 -18.229  1.00  0.81           H  
ATOM    399  HA  SER A  27     -10.580 -17.405 -16.782  1.00  0.81           H  
ATOM    400 1HB  SER A  27     -10.470 -19.835 -16.864  1.00  0.81           H  
ATOM    401 2HB  SER A  27      -8.823 -19.818 -16.245  1.00  0.81           H  
ATOM    402  HG  SER A  27     -10.598 -20.157 -14.718  1.00  0.81           H  
ATOM    403  N   LEU A  28      -9.360 -16.318 -14.949  1.00  0.78           N  
ATOM    404  CA  LEU A  28      -8.644 -15.566 -13.927  1.00  0.78           C  
ATOM    405  C   LEU A  28      -8.581 -16.308 -12.599  1.00  0.78           C  
ATOM    406  O   LEU A  28      -8.065 -15.770 -11.614  1.00  0.78           O  
ATOM    407  CB  LEU A  28      -9.337 -14.231 -13.687  1.00  0.78           C  
ATOM    408  CG  LEU A  28      -9.377 -13.244 -14.831  1.00  0.78           C  
ATOM    409  CD1 LEU A  28     -10.214 -12.069 -14.400  1.00  0.78           C  
ATOM    410  CD2 LEU A  28      -7.957 -12.818 -15.168  1.00  0.78           C  
ATOM    411  H   LEU A  28     -10.365 -16.223 -15.021  1.00  0.78           H  
ATOM    412  HA  LEU A  28      -7.627 -15.389 -14.273  1.00  0.78           H  
ATOM    413 1HB  LEU A  28     -10.368 -14.435 -13.395  1.00  0.78           H  
ATOM    414 2HB  LEU A  28      -8.844 -13.736 -12.851  1.00  0.78           H  
ATOM    415  HG  LEU A  28      -9.838 -13.695 -15.713  1.00  0.78           H  
ATOM    416 1HD1 LEU A  28     -10.263 -11.340 -15.191  1.00  0.78           H  
ATOM    417 2HD1 LEU A  28     -11.221 -12.411 -14.164  1.00  0.78           H  
ATOM    418 3HD1 LEU A  28      -9.773 -11.624 -13.521  1.00  0.78           H  
ATOM    419 1HD2 LEU A  28      -7.964 -12.104 -15.986  1.00  0.78           H  
ATOM    420 2HD2 LEU A  28      -7.484 -12.366 -14.299  1.00  0.78           H  
ATOM    421 3HD2 LEU A  28      -7.407 -13.693 -15.469  1.00  0.78           H  
ATOM    422  N   THR A  29      -9.171 -17.502 -12.556  1.00  0.78           N  
ATOM    423  CA  THR A  29      -9.267 -18.273 -11.323  1.00  0.78           C  
ATOM    424  C   THR A  29      -8.746 -19.692 -11.468  1.00  0.78           C  
ATOM    425  O   THR A  29      -9.340 -20.635 -10.944  1.00  0.78           O  
ATOM    426  CB  THR A  29     -10.709 -18.295 -10.791  1.00  0.78           C  
ATOM    427  OG1 THR A  29     -11.592 -18.812 -11.795  1.00  0.78           O  
ATOM    428  CG2 THR A  29     -11.154 -16.894 -10.389  1.00  0.78           C  
ATOM    429  H   THR A  29      -9.556 -17.919 -13.408  1.00  0.78           H  
ATOM    430  HA  THR A  29      -8.653 -17.783 -10.573  1.00  0.78           H  
ATOM    431  HB  THR A  29     -10.750 -18.944  -9.915  1.00  0.78           H  
ATOM    432  HG1 THR A  29     -11.251 -19.650 -12.110  1.00  0.78           H  
ATOM    433 1HG2 THR A  29     -12.170 -16.933 -10.001  1.00  0.78           H  
ATOM    434 2HG2 THR A  29     -10.482 -16.513  -9.617  1.00  0.78           H  
ATOM    435 3HG2 THR A  29     -11.125 -16.234 -11.251  1.00  0.78           H  
ATOM    436  N   ASP A  30      -7.682 -19.874 -12.237  1.00  0.80           N  
ATOM    437  CA  ASP A  30      -7.142 -21.206 -12.433  1.00  0.80           C  
ATOM    438  C   ASP A  30      -6.301 -21.574 -11.227  1.00  0.80           C  
ATOM    439  O   ASP A  30      -5.319 -20.897 -10.919  1.00  0.80           O  
ATOM    440  CB  ASP A  30      -6.360 -21.314 -13.741  1.00  0.80           C  
ATOM    441  CG  ASP A  30      -5.871 -22.735 -14.043  1.00  0.80           C  
ATOM    442  OD1 ASP A  30      -5.675 -23.525 -13.122  1.00  0.80           O  
ATOM    443  OD2 ASP A  30      -5.744 -23.043 -15.210  1.00  0.80           O  
ATOM    444  H   ASP A  30      -7.190 -19.079 -12.647  1.00  0.80           H  
ATOM    445  HA  ASP A  30      -7.971 -21.910 -12.493  1.00  0.80           H  
ATOM    446 1HB  ASP A  30      -6.988 -20.973 -14.568  1.00  0.80           H  
ATOM    447 2HB  ASP A  30      -5.496 -20.642 -13.706  1.00  0.80           H  
ATOM    448  N   THR A  31      -6.746 -22.595 -10.498  1.00  0.83           N  
ATOM    449  CA  THR A  31      -6.124 -22.998  -9.249  1.00  0.83           C  
ATOM    450  C   THR A  31      -5.352 -24.318  -9.356  1.00  0.83           C  
ATOM    451  O   THR A  31      -5.138 -24.994  -8.347  1.00  0.83           O  
ATOM    452  CB  THR A  31      -7.164 -23.105  -8.124  1.00  0.83           C  
ATOM    453  OG1 THR A  31      -8.191 -24.040  -8.503  1.00  0.83           O  
ATOM    454  CG2 THR A  31      -7.799 -21.749  -7.844  1.00  0.83           C  
ATOM    455  H   THR A  31      -7.555 -23.103 -10.830  1.00  0.83           H  
ATOM    456  HA  THR A  31      -5.431 -22.218  -8.963  1.00  0.83           H  
ATOM    457  HB  THR A  31      -6.674 -23.459  -7.219  1.00  0.83           H  
ATOM    458  HG1 THR A  31      -8.565 -23.778  -9.351  1.00  0.83           H  
ATOM    459 1HG2 THR A  31      -8.526 -21.841  -7.041  1.00  0.83           H  
ATOM    460 2HG2 THR A  31      -7.036 -21.046  -7.554  1.00  0.83           H  
ATOM    461 3HG2 THR A  31      -8.295 -21.385  -8.736  1.00  0.83           H  
ATOM    462  N   THR A  32      -4.938 -24.690 -10.576  1.00  0.88           N  
ATOM    463  CA  THR A  32      -4.182 -25.930 -10.760  1.00  0.88           C  
ATOM    464  C   THR A  32      -2.681 -25.619 -10.887  1.00  0.88           C  
ATOM    465  O   THR A  32      -1.907 -25.790  -9.942  1.00  0.88           O  
ATOM    466  CB  THR A  32      -4.660 -26.698 -12.020  1.00  0.88           C  
ATOM    467  OG1 THR A  32      -4.486 -25.890 -13.198  1.00  0.88           O  
ATOM    468  CG2 THR A  32      -6.127 -27.044 -11.878  1.00  0.88           C  
ATOM    469  H   THR A  32      -5.163 -24.108 -11.395  1.00  0.88           H  
ATOM    470  HA  THR A  32      -4.327 -26.567  -9.889  1.00  0.88           H  
ATOM    471  HB  THR A  32      -4.078 -27.612 -12.127  1.00  0.88           H  
ATOM    472  HG1 THR A  32      -5.067 -25.096 -13.165  1.00  0.88           H  
ATOM    473 1HG2 THR A  32      -6.460 -27.588 -12.761  1.00  0.88           H  
ATOM    474 2HG2 THR A  32      -6.271 -27.661 -10.992  1.00  0.88           H  
ATOM    475 3HG2 THR A  32      -6.703 -26.123 -11.779  1.00  0.88           H  
ATOM    476  N   ASN A  33      -2.272 -25.095 -12.033  1.00  0.94           N  
ATOM    477  CA  ASN A  33      -0.872 -24.744 -12.272  1.00  0.94           C  
ATOM    478  C   ASN A  33      -0.526 -23.445 -11.567  1.00  0.94           C  
ATOM    479  O   ASN A  33      -0.477 -22.381 -12.178  1.00  0.94           O  
ATOM    480  CB  ASN A  33      -0.580 -24.599 -13.743  1.00  0.94           C  
ATOM    481  CG  ASN A  33       0.886 -24.458 -14.013  1.00  0.94           C  
ATOM    482  OD1 ASN A  33       1.307 -23.605 -14.802  1.00  0.94           O  
ATOM    483  ND2 ASN A  33       1.673 -25.287 -13.368  1.00  0.94           N  
ATOM    484  H   ASN A  33      -2.965 -24.992 -12.759  1.00  0.94           H  
ATOM    485  HA  ASN A  33      -0.236 -25.525 -11.853  1.00  0.94           H  
ATOM    486 1HB  ASN A  33      -0.969 -25.461 -14.288  1.00  0.94           H  
ATOM    487 2HB  ASN A  33      -1.090 -23.720 -14.116  1.00  0.94           H  
ATOM    488 1HD2 ASN A  33       2.664 -25.257 -13.489  1.00  0.94           H  
ATOM    489 2HD2 ASN A  33       1.277 -25.956 -12.740  1.00  0.94           H  
ATOM    490  N   VAL A  34      -0.334 -23.533 -10.260  1.00  0.98           N  
ATOM    491  CA  VAL A  34      -0.104 -22.352  -9.443  1.00  0.98           C  
ATOM    492  C   VAL A  34       1.227 -22.349  -8.681  1.00  0.98           C  
ATOM    493  O   VAL A  34       1.559 -23.296  -7.968  1.00  0.98           O  
ATOM    494  CB  VAL A  34      -1.258 -22.249  -8.463  1.00  0.98           C  
ATOM    495  CG1 VAL A  34      -1.093 -21.097  -7.584  1.00  0.98           C  
ATOM    496  CG2 VAL A  34      -2.521 -22.135  -9.214  1.00  0.98           C  
ATOM    497  H   VAL A  34      -0.431 -24.454  -9.834  1.00  0.98           H  
ATOM    498  HA  VAL A  34      -0.124 -21.477 -10.095  1.00  0.98           H  
ATOM    499  HB  VAL A  34      -1.281 -23.146  -7.843  1.00  0.98           H  
ATOM    500 1HG1 VAL A  34      -1.933 -21.075  -6.913  1.00  0.98           H  
ATOM    501 2HG1 VAL A  34      -0.168 -21.191  -7.013  1.00  0.98           H  
ATOM    502 3HG1 VAL A  34      -1.072 -20.181  -8.176  1.00  0.98           H  
ATOM    503 1HG2 VAL A  34      -3.304 -22.087  -8.510  1.00  0.98           H  
ATOM    504 2HG2 VAL A  34      -2.519 -21.238  -9.826  1.00  0.98           H  
ATOM    505 3HG2 VAL A  34      -2.664 -22.991  -9.842  1.00  0.98           H  
ATOM    506  N   GLU A  35       1.990 -21.271  -8.844  1.00  1.01           N  
ATOM    507  CA  GLU A  35       3.279 -21.100  -8.173  1.00  1.01           C  
ATOM    508  C   GLU A  35       3.199 -20.999  -6.641  1.00  1.01           C  
ATOM    509  O   GLU A  35       2.498 -20.141  -6.102  1.00  1.01           O  
ATOM    510  CB  GLU A  35       3.994 -19.851  -8.709  1.00  1.01           C  
ATOM    511  CG  GLU A  35       5.366 -19.545  -8.029  1.00  1.01           C  
ATOM    512  CD  GLU A  35       6.484 -20.551  -8.309  1.00  1.01           C  
ATOM    513  OE1 GLU A  35       6.887 -20.660  -9.429  1.00  1.01           O  
ATOM    514  OE2 GLU A  35       6.928 -21.200  -7.386  1.00  1.01           O  
ATOM    515  H   GLU A  35       1.662 -20.538  -9.457  1.00  1.01           H  
ATOM    516  HA  GLU A  35       3.893 -21.968  -8.417  1.00  1.01           H  
ATOM    517 1HB  GLU A  35       4.171 -19.964  -9.778  1.00  1.01           H  
ATOM    518 2HB  GLU A  35       3.351 -18.980  -8.577  1.00  1.01           H  
ATOM    519 1HG  GLU A  35       5.698 -18.568  -8.383  1.00  1.01           H  
ATOM    520 2HG  GLU A  35       5.220 -19.467  -6.964  1.00  1.01           H  
ATOM    521  N   SER A  36       3.985 -21.842  -5.977  1.00  1.00           N  
ATOM    522  CA  SER A  36       4.181 -21.900  -4.526  1.00  1.00           C  
ATOM    523  C   SER A  36       2.957 -21.611  -3.654  1.00  1.00           C  
ATOM    524  O   SER A  36       2.068 -22.448  -3.510  1.00  1.00           O  
ATOM    525  CB  SER A  36       5.308 -20.957  -4.124  1.00  1.00           C  
ATOM    526  OG  SER A  36       4.949 -19.604  -4.299  1.00  1.00           O  
ATOM    527  H   SER A  36       4.514 -22.497  -6.539  1.00  1.00           H  
ATOM    528  HA  SER A  36       4.508 -22.914  -4.292  1.00  1.00           H  
ATOM    529 1HB  SER A  36       5.587 -21.137  -3.086  1.00  1.00           H  
ATOM    530 2HB  SER A  36       6.184 -21.177  -4.739  1.00  1.00           H  
ATOM    531  HG  SER A  36       4.554 -19.538  -5.181  1.00  1.00           H  
ATOM    532  N   GLY A  37       2.962 -20.427  -3.028  1.00  0.96           N  
ATOM    533  CA  GLY A  37       1.935 -19.999  -2.078  1.00  0.96           C  
ATOM    534  C   GLY A  37       0.729 -19.282  -2.686  1.00  0.96           C  
ATOM    535  O   GLY A  37      -0.136 -18.799  -1.951  1.00  0.96           O  
ATOM    536  H   GLY A  37       3.727 -19.792  -3.224  1.00  0.96           H  
ATOM    537 1HA  GLY A  37       1.583 -20.873  -1.531  1.00  0.96           H  
ATOM    538 2HA  GLY A  37       2.397 -19.344  -1.342  1.00  0.96           H  
ATOM    539  N   GLU A  38       0.676 -19.179  -4.006  1.00  0.91           N  
ATOM    540  CA  GLU A  38      -0.435 -18.508  -4.669  1.00  0.91           C  
ATOM    541  C   GLU A  38      -1.641 -19.432  -4.688  1.00  0.91           C  
ATOM    542  O   GLU A  38      -1.518 -20.632  -4.448  1.00  0.91           O  
ATOM    543  CB  GLU A  38      -0.069 -18.075  -6.099  1.00  0.91           C  
ATOM    544  CG  GLU A  38       0.934 -16.948  -6.219  1.00  0.91           C  
ATOM    545  CD  GLU A  38       0.357 -15.633  -5.808  1.00  0.91           C  
ATOM    546  OE1 GLU A  38      -0.717 -15.315  -6.289  1.00  0.91           O  
ATOM    547  OE2 GLU A  38       0.982 -14.936  -5.030  1.00  0.91           O  
ATOM    548  H   GLU A  38       1.414 -19.590  -4.580  1.00  0.91           H  
ATOM    549  HA  GLU A  38      -0.697 -17.618  -4.098  1.00  0.91           H  
ATOM    550 1HB  GLU A  38       0.365 -18.909  -6.622  1.00  0.91           H  
ATOM    551 2HB  GLU A  38      -0.973 -17.788  -6.641  1.00  0.91           H  
ATOM    552 1HG  GLU A  38       1.798 -17.179  -5.594  1.00  0.91           H  
ATOM    553 2HG  GLU A  38       1.274 -16.890  -7.255  1.00  0.91           H  
ATOM    554  N   THR A  39      -2.808 -18.866  -4.958  1.00  0.84           N  
ATOM    555  CA  THR A  39      -4.026 -19.656  -5.075  1.00  0.84           C  
ATOM    556  C   THR A  39      -4.502 -19.659  -6.508  1.00  0.84           C  
ATOM    557  O   THR A  39      -4.601 -20.700  -7.139  1.00  0.84           O  
ATOM    558  CB  THR A  39      -5.153 -19.101  -4.184  1.00  0.84           C  
ATOM    559  OG1 THR A  39      -4.742 -19.131  -2.814  1.00  0.84           O  
ATOM    560  CG2 THR A  39      -6.423 -19.921  -4.364  1.00  0.84           C  
ATOM    561  H   THR A  39      -2.832 -17.872  -5.124  1.00  0.84           H  
ATOM    562  HA  THR A  39      -3.816 -20.685  -4.782  1.00  0.84           H  
ATOM    563  HB  THR A  39      -5.363 -18.067  -4.464  1.00  0.84           H  
ATOM    564  HG1 THR A  39      -4.465 -20.025  -2.582  1.00  0.84           H  
ATOM    565 1HG2 THR A  39      -7.211 -19.513  -3.734  1.00  0.84           H  
ATOM    566 2HG2 THR A  39      -6.740 -19.883  -5.404  1.00  0.84           H  
ATOM    567 3HG2 THR A  39      -6.231 -20.955  -4.083  1.00  0.84           H  
ATOM    568  N   ASN A  40      -4.814 -18.487  -7.014  1.00  0.78           N  
ATOM    569  CA  ASN A  40      -5.302 -18.344  -8.369  1.00  0.78           C  
ATOM    570  C   ASN A  40      -4.172 -17.974  -9.324  1.00  0.78           C  
ATOM    571  O   ASN A  40      -3.199 -17.334  -8.914  1.00  0.78           O  
ATOM    572  CB  ASN A  40      -6.389 -17.293  -8.396  1.00  0.78           C  
ATOM    573  CG  ASN A  40      -7.631 -17.697  -7.619  1.00  0.78           C  
ATOM    574  OD1 ASN A  40      -8.364 -18.581  -8.065  1.00  0.78           O  
ATOM    575  ND2 ASN A  40      -7.891 -17.066  -6.487  1.00  0.78           N  
ATOM    576  H   ASN A  40      -4.717 -17.664  -6.444  1.00  0.78           H  
ATOM    577  HA  ASN A  40      -5.711 -19.298  -8.708  1.00  0.78           H  
ATOM    578 1HB  ASN A  40      -6.001 -16.377  -7.993  1.00  0.78           H  
ATOM    579 2HB  ASN A  40      -6.678 -17.107  -9.421  1.00  0.78           H  
ATOM    580 1HD2 ASN A  40      -8.707 -17.304  -5.960  1.00  0.78           H  
ATOM    581 2HD2 ASN A  40      -7.292 -16.315  -6.145  1.00  0.78           H  
ATOM    582  N   SER A  41      -4.358 -18.293 -10.601  1.00  0.74           N  
ATOM    583  CA  SER A  41      -3.475 -17.866 -11.680  1.00  0.74           C  
ATOM    584  C   SER A  41      -4.303 -17.547 -12.925  1.00  0.74           C  
ATOM    585  O   SER A  41      -5.460 -17.979 -13.046  1.00  0.74           O  
ATOM    586  CB  SER A  41      -2.469 -18.953 -11.991  1.00  0.74           C  
ATOM    587  OG  SER A  41      -3.110 -20.100 -12.474  1.00  0.74           O  
ATOM    588  H   SER A  41      -5.128 -18.912 -10.832  1.00  0.74           H  
ATOM    589  HA  SER A  41      -2.943 -16.967 -11.379  1.00  0.74           H  
ATOM    590 1HB  SER A  41      -1.758 -18.589 -12.735  1.00  0.74           H  
ATOM    591 2HB  SER A  41      -1.907 -19.196 -11.090  1.00  0.74           H  
ATOM    592  HG  SER A  41      -3.823 -20.320 -11.827  1.00  0.74           H  
ATOM    593  N   ILE A  42      -3.722 -16.797 -13.864  1.00  0.75           N  
ATOM    594  CA  ILE A  42      -4.442 -16.491 -15.083  1.00  0.75           C  
ATOM    595  C   ILE A  42      -4.036 -17.467 -16.144  1.00  0.75           C  
ATOM    596  O   ILE A  42      -2.849 -17.551 -16.460  1.00  0.75           O  
ATOM    597  CB  ILE A  42      -4.085 -15.114 -15.662  1.00  0.75           C  
ATOM    598  CG1 ILE A  42      -4.355 -14.056 -14.708  1.00  0.75           C  
ATOM    599  CG2 ILE A  42      -4.860 -14.874 -16.981  1.00  0.75           C  
ATOM    600  CD1 ILE A  42      -3.830 -12.737 -15.161  1.00  0.75           C  
ATOM    601  H   ILE A  42      -2.782 -16.429 -13.739  1.00  0.75           H  
ATOM    602  HA  ILE A  42      -5.503 -16.558 -14.897  1.00  0.75           H  
ATOM    603  HB  ILE A  42      -3.016 -15.084 -15.867  1.00  0.75           H  
ATOM    604 1HG1 ILE A  42      -5.406 -13.994 -14.531  1.00  0.75           H  
ATOM    605 2HG1 ILE A  42      -3.857 -14.314 -13.779  1.00  0.75           H  
ATOM    606 1HG2 ILE A  42      -4.589 -13.906 -17.393  1.00  0.75           H  
ATOM    607 2HG2 ILE A  42      -4.613 -15.650 -17.703  1.00  0.75           H  
ATOM    608 3HG2 ILE A  42      -5.930 -14.899 -16.789  1.00  0.75           H  
ATOM    609 1HD1 ILE A  42      -4.029 -11.979 -14.419  1.00  0.75           H  
ATOM    610 2HD1 ILE A  42      -2.754 -12.818 -15.314  1.00  0.75           H  
ATOM    611 3HD1 ILE A  42      -4.313 -12.458 -16.095  1.00  0.75           H  
ATOM    612  N   SER A  43      -4.981 -18.196 -16.709  1.00  0.79           N  
ATOM    613  CA  SER A  43      -4.580 -19.097 -17.769  1.00  0.79           C  
ATOM    614  C   SER A  43      -5.080 -18.513 -19.065  1.00  0.79           C  
ATOM    615  O   SER A  43      -6.148 -17.888 -19.106  1.00  0.79           O  
ATOM    616  CB  SER A  43      -5.116 -20.499 -17.557  1.00  0.79           C  
ATOM    617  OG  SER A  43      -6.515 -20.534 -17.580  1.00  0.79           O  
ATOM    618  H   SER A  43      -5.948 -18.094 -16.405  1.00  0.79           H  
ATOM    619  HA  SER A  43      -3.497 -19.156 -17.813  1.00  0.79           H  
ATOM    620 1HB  SER A  43      -4.716 -21.161 -18.323  1.00  0.79           H  
ATOM    621 2HB  SER A  43      -4.770 -20.868 -16.595  1.00  0.79           H  
ATOM    622  HG  SER A  43      -6.752 -21.450 -17.359  1.00  0.79           H  
ATOM    623  N   PHE A  44      -4.341 -18.764 -20.132  1.00  0.88           N  
ATOM    624  CA  PHE A  44      -4.750 -18.309 -21.445  1.00  0.88           C  
ATOM    625  C   PHE A  44      -4.301 -19.211 -22.552  1.00  0.88           C  
ATOM    626  O   PHE A  44      -3.138 -19.611 -22.601  1.00  0.88           O  
ATOM    627  CB  PHE A  44      -4.208 -16.911 -21.695  1.00  0.88           C  
ATOM    628  CG  PHE A  44      -4.577 -16.340 -23.047  1.00  0.88           C  
ATOM    629  CD1 PHE A  44      -5.880 -16.012 -23.303  1.00  0.88           C  
ATOM    630  CD2 PHE A  44      -3.631 -16.067 -24.023  1.00  0.88           C  
ATOM    631  CE1 PHE A  44      -6.268 -15.457 -24.476  1.00  0.88           C  
ATOM    632  CE2 PHE A  44      -4.025 -15.488 -25.215  1.00  0.88           C  
ATOM    633  CZ  PHE A  44      -5.354 -15.195 -25.435  1.00  0.88           C  
ATOM    634  H   PHE A  44      -3.444 -19.232 -20.003  1.00  0.88           H  
ATOM    635  HA  PHE A  44      -5.839 -18.269 -21.470  1.00  0.88           H  
ATOM    636 1HB  PHE A  44      -4.602 -16.252 -20.930  1.00  0.88           H  
ATOM    637 2HB  PHE A  44      -3.134 -16.908 -21.603  1.00  0.88           H  
ATOM    638  HD1 PHE A  44      -6.605 -16.212 -22.546  1.00  0.88           H  
ATOM    639  HD2 PHE A  44      -2.582 -16.297 -23.841  1.00  0.88           H  
ATOM    640  HE1 PHE A  44      -7.311 -15.218 -24.631  1.00  0.88           H  
ATOM    641  HE2 PHE A  44      -3.294 -15.256 -25.983  1.00  0.88           H  
ATOM    642  HZ  PHE A  44      -5.676 -14.750 -26.364  1.00  0.88           H  
ATOM    643  N   THR A  45      -5.211 -19.525 -23.459  1.00  1.01           N  
ATOM    644  CA  THR A  45      -4.804 -20.317 -24.599  1.00  1.01           C  
ATOM    645  C   THR A  45      -4.841 -19.434 -25.849  1.00  1.01           C  
ATOM    646  O   THR A  45      -5.924 -19.110 -26.340  1.00  1.01           O  
ATOM    647  CB  THR A  45      -5.686 -21.543 -24.802  1.00  1.01           C  
ATOM    648  OG1 THR A  45      -5.633 -22.386 -23.627  1.00  1.01           O  
ATOM    649  CG2 THR A  45      -5.165 -22.318 -26.003  1.00  1.01           C  
ATOM    650  H   THR A  45      -6.173 -19.178 -23.361  1.00  1.01           H  
ATOM    651  HA  THR A  45      -3.816 -20.694 -24.414  1.00  1.01           H  
ATOM    652  HB  THR A  45      -6.716 -21.234 -24.975  1.00  1.01           H  
ATOM    653  HG1 THR A  45      -6.366 -23.021 -23.663  1.00  1.01           H  
ATOM    654 1HG2 THR A  45      -5.781 -23.200 -26.165  1.00  1.01           H  
ATOM    655 2HG2 THR A  45      -5.198 -21.680 -26.892  1.00  1.01           H  
ATOM    656 3HG2 THR A  45      -4.132 -22.622 -25.818  1.00  1.01           H  
ATOM    657  N   PRO A  46      -3.679 -19.015 -26.366  1.00  1.14           N  
ATOM    658  CA  PRO A  46      -3.529 -18.123 -27.482  1.00  1.14           C  
ATOM    659  C   PRO A  46      -3.802 -18.786 -28.804  1.00  1.14           C  
ATOM    660  O   PRO A  46      -3.670 -20.000 -28.954  1.00  1.14           O  
ATOM    661  CB  PRO A  46      -2.069 -17.722 -27.381  1.00  1.14           C  
ATOM    662  CG  PRO A  46      -1.400 -18.903 -26.767  1.00  1.14           C  
ATOM    663  CD  PRO A  46      -2.391 -19.479 -25.815  1.00  1.14           C  
ATOM    664  HA  PRO A  46      -4.192 -17.260 -27.354  1.00  1.14           H  
ATOM    665 1HB  PRO A  46      -1.692 -17.525 -28.395  1.00  1.14           H  
ATOM    666 2HB  PRO A  46      -1.945 -16.806 -26.808  1.00  1.14           H  
ATOM    667 1HG  PRO A  46      -1.143 -19.620 -27.551  1.00  1.14           H  
ATOM    668 2HG  PRO A  46      -0.462 -18.612 -26.277  1.00  1.14           H  
ATOM    669 1HD  PRO A  46      -2.288 -20.576 -25.882  1.00  1.14           H  
ATOM    670 2HD  PRO A  46      -2.210 -19.087 -24.809  1.00  1.14           H  
ATOM    671  N   LYS A  47      -4.123 -17.955 -29.777  1.00  1.24           N  
ATOM    672  CA  LYS A  47      -4.218 -18.358 -31.165  1.00  1.24           C  
ATOM    673  C   LYS A  47      -3.998 -17.132 -32.032  1.00  1.24           C  
ATOM    674  O   LYS A  47      -4.705 -16.132 -31.872  1.00  1.24           O  
ATOM    675  CB  LYS A  47      -5.578 -18.979 -31.454  1.00  1.24           C  
ATOM    676  CG  LYS A  47      -5.720 -19.524 -32.869  1.00  1.24           C  
ATOM    677  CD  LYS A  47      -7.056 -20.227 -33.063  1.00  1.24           C  
ATOM    678  CE  LYS A  47      -7.200 -20.758 -34.482  1.00  1.24           C  
ATOM    679  NZ  LYS A  47      -8.513 -21.435 -34.693  1.00  1.24           N  
ATOM    680  H   LYS A  47      -4.256 -16.981 -29.553  1.00  1.24           H  
ATOM    681  HA  LYS A  47      -3.430 -19.079 -31.388  1.00  1.24           H  
ATOM    682 1HB  LYS A  47      -5.759 -19.802 -30.760  1.00  1.24           H  
ATOM    683 2HB  LYS A  47      -6.359 -18.236 -31.298  1.00  1.24           H  
ATOM    684 1HG  LYS A  47      -5.638 -18.705 -33.584  1.00  1.24           H  
ATOM    685 2HG  LYS A  47      -4.909 -20.230 -33.063  1.00  1.24           H  
ATOM    686 1HD  LYS A  47      -7.130 -21.059 -32.362  1.00  1.24           H  
ATOM    687 2HD  LYS A  47      -7.867 -19.528 -32.860  1.00  1.24           H  
ATOM    688 1HE  LYS A  47      -7.112 -19.929 -35.183  1.00  1.24           H  
ATOM    689 2HE  LYS A  47      -6.398 -21.472 -34.676  1.00  1.24           H  
ATOM    690 1HZ  LYS A  47      -8.569 -21.773 -35.643  1.00  1.24           H  
ATOM    691 2HZ  LYS A  47      -8.601 -22.212 -34.054  1.00  1.24           H  
ATOM    692 3HZ  LYS A  47      -9.261 -20.777 -34.525  1.00  1.24           H  
ATOM    693  N   ALA A  48      -3.078 -17.207 -32.986  1.00  1.26           N  
ATOM    694  CA  ALA A  48      -2.810 -16.082 -33.872  1.00  1.26           C  
ATOM    695  C   ALA A  48      -2.540 -14.820 -33.054  1.00  1.26           C  
ATOM    696  O   ALA A  48      -1.633 -14.791 -32.244  1.00  1.26           O  
ATOM    697  CB  ALA A  48      -3.970 -15.879 -34.838  1.00  1.26           C  
ATOM    698  H   ALA A  48      -2.501 -18.042 -33.095  1.00  1.26           H  
ATOM    699  HA  ALA A  48      -1.905 -16.311 -34.440  1.00  1.26           H  
ATOM    700 1HB  ALA A  48      -3.738 -15.057 -35.515  1.00  1.26           H  
ATOM    701 2HB  ALA A  48      -4.113 -16.791 -35.417  1.00  1.26           H  
ATOM    702 3HB  ALA A  48      -4.888 -15.654 -34.299  1.00  1.26           H  
ATOM    703  N   TYR A  49      -3.335 -13.777 -33.255  1.00  1.21           N  
ATOM    704  CA  TYR A  49      -3.140 -12.502 -32.565  1.00  1.21           C  
ATOM    705  C   TYR A  49      -3.671 -12.482 -31.124  1.00  1.21           C  
ATOM    706  O   TYR A  49      -3.576 -11.453 -30.445  1.00  1.21           O  
ATOM    707  CB  TYR A  49      -3.843 -11.401 -33.339  1.00  1.21           C  
ATOM    708  CG  TYR A  49      -5.330 -11.629 -33.394  1.00  1.21           C  
ATOM    709  CD1 TYR A  49      -6.116 -11.174 -32.350  1.00  1.21           C  
ATOM    710  CD2 TYR A  49      -5.904 -12.306 -34.455  1.00  1.21           C  
ATOM    711  CE1 TYR A  49      -7.473 -11.383 -32.352  1.00  1.21           C  
ATOM    712  CE2 TYR A  49      -7.270 -12.522 -34.466  1.00  1.21           C  
ATOM    713  CZ  TYR A  49      -8.054 -12.062 -33.417  1.00  1.21           C  
ATOM    714  OH  TYR A  49      -9.413 -12.280 -33.425  1.00  1.21           O  
ATOM    715  H   TYR A  49      -4.093 -13.852 -33.912  1.00  1.21           H  
ATOM    716  HA  TYR A  49      -2.068 -12.297 -32.525  1.00  1.21           H  
ATOM    717 1HB  TYR A  49      -3.658 -10.436 -32.867  1.00  1.21           H  
ATOM    718 2HB  TYR A  49      -3.460 -11.358 -34.357  1.00  1.21           H  
ATOM    719  HD1 TYR A  49      -5.649 -10.653 -31.528  1.00  1.21           H  
ATOM    720  HD2 TYR A  49      -5.283 -12.671 -35.272  1.00  1.21           H  
ATOM    721  HE1 TYR A  49      -8.083 -11.021 -31.525  1.00  1.21           H  
ATOM    722  HE2 TYR A  49      -7.730 -13.057 -35.298  1.00  1.21           H  
ATOM    723  HH  TYR A  49      -9.791 -11.965 -32.600  1.00  1.21           H  
ATOM    724  N   GLY A  50      -4.260 -13.593 -30.673  1.00  1.09           N  
ATOM    725  CA  GLY A  50      -4.877 -13.671 -29.355  1.00  1.09           C  
ATOM    726  C   GLY A  50      -3.959 -13.176 -28.244  1.00  1.09           C  
ATOM    727  O   GLY A  50      -2.735 -13.400 -28.251  1.00  1.09           O  
ATOM    728  H   GLY A  50      -4.305 -14.413 -31.275  1.00  1.09           H  
ATOM    729 1HA  GLY A  50      -5.798 -13.088 -29.357  1.00  1.09           H  
ATOM    730 2HA  GLY A  50      -5.164 -14.704 -29.159  1.00  1.09           H  
ATOM    731  N   ALA A  51      -4.590 -12.507 -27.278  1.00  0.97           N  
ATOM    732  CA  ALA A  51      -3.898 -11.857 -26.180  1.00  0.97           C  
ATOM    733  C   ALA A  51      -4.759 -11.666 -24.927  1.00  0.97           C  
ATOM    734  O   ALA A  51      -5.995 -11.680 -24.987  1.00  0.97           O  
ATOM    735  CB  ALA A  51      -3.433 -10.509 -26.663  1.00  0.97           C  
ATOM    736  H   ALA A  51      -5.588 -12.411 -27.343  1.00  0.97           H  
ATOM    737  HA  ALA A  51      -3.042 -12.475 -25.912  1.00  0.97           H  
ATOM    738 1HB  ALA A  51      -2.865 -10.020 -25.893  1.00  0.97           H  
ATOM    739 2HB  ALA A  51      -2.822 -10.638 -27.525  1.00  0.97           H  
ATOM    740 3HB  ALA A  51      -4.280  -9.917 -26.923  1.00  0.97           H  
ATOM    741  N   VAL A  52      -4.088 -11.438 -23.791  1.00  0.86           N  
ATOM    742  CA  VAL A  52      -4.747 -11.126 -22.513  1.00  0.86           C  
ATOM    743  C   VAL A  52      -4.538  -9.681 -22.132  1.00  0.86           C  
ATOM    744  O   VAL A  52      -3.414  -9.202 -22.194  1.00  0.86           O  
ATOM    745  CB  VAL A  52      -4.205 -11.988 -21.353  1.00  0.86           C  
ATOM    746  CG1 VAL A  52      -4.869 -11.587 -20.005  1.00  0.86           C  
ATOM    747  CG2 VAL A  52      -4.472 -13.374 -21.638  1.00  0.86           C  
ATOM    748  H   VAL A  52      -3.069 -11.462 -23.837  1.00  0.86           H  
ATOM    749  HA  VAL A  52      -5.798 -11.308 -22.622  1.00  0.86           H  
ATOM    750  HB  VAL A  52      -3.130 -11.831 -21.260  1.00  0.86           H  
ATOM    751 1HG1 VAL A  52      -4.471 -12.207 -19.205  1.00  0.86           H  
ATOM    752 2HG1 VAL A  52      -4.660 -10.544 -19.777  1.00  0.86           H  
ATOM    753 3HG1 VAL A  52      -5.955 -11.733 -20.067  1.00  0.86           H  
ATOM    754 1HG2 VAL A  52      -4.076 -13.985 -20.832  1.00  0.86           H  
ATOM    755 2HG2 VAL A  52      -5.549 -13.528 -21.725  1.00  0.86           H  
ATOM    756 3HG2 VAL A  52      -3.983 -13.627 -22.570  1.00  0.86           H  
ATOM    757  N   PHE A  53      -5.607  -8.975 -21.752  1.00  0.80           N  
ATOM    758  CA  PHE A  53      -5.457  -7.568 -21.370  1.00  0.80           C  
ATOM    759  C   PHE A  53      -5.941  -7.288 -19.990  1.00  0.80           C  
ATOM    760  O   PHE A  53      -7.129  -7.454 -19.707  1.00  0.80           O  
ATOM    761  CB  PHE A  53      -6.272  -6.629 -22.224  1.00  0.80           C  
ATOM    762  CG  PHE A  53      -6.003  -5.172 -21.929  1.00  0.80           C  
ATOM    763  CD1 PHE A  53      -4.769  -4.665 -22.198  1.00  0.80           C  
ATOM    764  CD2 PHE A  53      -6.955  -4.315 -21.423  1.00  0.80           C  
ATOM    765  CE1 PHE A  53      -4.464  -3.359 -22.002  1.00  0.80           C  
ATOM    766  CE2 PHE A  53      -6.655  -2.978 -21.216  1.00  0.80           C  
ATOM    767  CZ  PHE A  53      -5.408  -2.504 -21.517  1.00  0.80           C  
ATOM    768  H   PHE A  53      -6.514  -9.417 -21.716  1.00  0.80           H  
ATOM    769  HA  PHE A  53      -4.407  -7.294 -21.428  1.00  0.80           H  
ATOM    770 1HB  PHE A  53      -6.087  -6.781 -23.199  1.00  0.80           H  
ATOM    771 2HB  PHE A  53      -7.322  -6.821 -22.065  1.00  0.80           H  
ATOM    772  HD1 PHE A  53      -4.019  -5.333 -22.577  1.00  0.80           H  
ATOM    773  HD2 PHE A  53      -7.939  -4.689 -21.188  1.00  0.80           H  
ATOM    774  HE1 PHE A  53      -3.464  -3.008 -22.232  1.00  0.80           H  
ATOM    775  HE2 PHE A  53      -7.406  -2.303 -20.817  1.00  0.80           H  
ATOM    776  HZ  PHE A  53      -5.166  -1.453 -21.357  1.00  0.80           H  
ATOM    777  N   LEU A  54      -5.048  -6.817 -19.141  1.00  0.77           N  
ATOM    778  CA  LEU A  54      -5.454  -6.475 -17.800  1.00  0.77           C  
ATOM    779  C   LEU A  54      -5.536  -4.958 -17.668  1.00  0.77           C  
ATOM    780  O   LEU A  54      -4.511  -4.263 -17.604  1.00  0.77           O  
ATOM    781  CB  LEU A  54      -4.509  -7.088 -16.779  1.00  0.77           C  
ATOM    782  CG  LEU A  54      -4.382  -8.618 -16.843  1.00  0.77           C  
ATOM    783  CD1 LEU A  54      -3.406  -9.044 -15.792  1.00  0.77           C  
ATOM    784  CD2 LEU A  54      -5.771  -9.287 -16.656  1.00  0.77           C  
ATOM    785  H   LEU A  54      -4.083  -6.688 -19.445  1.00  0.77           H  
ATOM    786  HA  LEU A  54      -6.440  -6.887 -17.616  1.00  0.77           H  
ATOM    787 1HB  LEU A  54      -3.517  -6.662 -16.923  1.00  0.77           H  
ATOM    788 2HB  LEU A  54      -4.861  -6.822 -15.779  1.00  0.77           H  
ATOM    789  HG  LEU A  54      -3.974  -8.907 -17.813  1.00  0.77           H  
ATOM    790 1HD1 LEU A  54      -3.276 -10.110 -15.841  1.00  0.77           H  
ATOM    791 2HD1 LEU A  54      -2.452  -8.553 -15.975  1.00  0.77           H  
ATOM    792 3HD1 LEU A  54      -3.775  -8.765 -14.805  1.00  0.77           H  
ATOM    793 1HD2 LEU A  54      -5.673 -10.372 -16.705  1.00  0.77           H  
ATOM    794 2HD2 LEU A  54      -6.187  -9.007 -15.698  1.00  0.77           H  
ATOM    795 3HD2 LEU A  54      -6.448  -8.955 -17.445  1.00  0.77           H  
ATOM    796  N   GLY A  55      -6.767  -4.452 -17.705  1.00  0.78           N  
ATOM    797  CA  GLY A  55      -7.032  -3.022 -17.661  1.00  0.78           C  
ATOM    798  C   GLY A  55      -7.059  -2.604 -16.217  1.00  0.78           C  
ATOM    799  O   GLY A  55      -7.266  -3.458 -15.359  1.00  0.78           O  
ATOM    800  H   GLY A  55      -7.547  -5.103 -17.745  1.00  0.78           H  
ATOM    801 1HA  GLY A  55      -6.276  -2.473 -18.202  1.00  0.78           H  
ATOM    802 2HA  GLY A  55      -7.992  -2.813 -18.132  1.00  0.78           H  
ATOM    803  N   CYS A  56      -6.969  -1.307 -15.945  1.00  0.80           N  
ATOM    804  CA  CYS A  56      -7.041  -0.820 -14.574  1.00  0.80           C  
ATOM    805  C   CYS A  56      -7.909   0.422 -14.470  1.00  0.80           C  
ATOM    806  O   CYS A  56      -7.654   1.421 -15.132  1.00  0.80           O  
ATOM    807  CB  CYS A  56      -5.655  -0.474 -14.071  1.00  0.80           C  
ATOM    808  SG  CYS A  56      -5.630   0.077 -12.341  1.00  0.80           S  
ATOM    809  H   CYS A  56      -6.763  -0.659 -16.699  1.00  0.80           H  
ATOM    810  HA  CYS A  56      -7.459  -1.595 -13.947  1.00  0.80           H  
ATOM    811 1HB  CYS A  56      -5.008  -1.314 -14.190  1.00  0.80           H  
ATOM    812 2HB  CYS A  56      -5.247   0.302 -14.685  1.00  0.80           H  
ATOM    813  HG  CYS A  56      -6.045  -1.094 -11.835  1.00  0.80           H  
ATOM    814  N   PHE A  57      -8.892   0.387 -13.582  1.00  0.83           N  
ATOM    815  CA  PHE A  57      -9.852   1.479 -13.439  1.00  0.83           C  
ATOM    816  C   PHE A  57      -9.197   2.787 -13.016  1.00  0.83           C  
ATOM    817  O   PHE A  57      -9.599   3.863 -13.456  1.00  0.83           O  
ATOM    818  CB  PHE A  57     -10.921   1.109 -12.406  1.00  0.83           C  
ATOM    819  CG  PHE A  57     -11.943   0.095 -12.870  1.00  0.83           C  
ATOM    820  CD1 PHE A  57     -12.041  -1.142 -12.251  1.00  0.83           C  
ATOM    821  CD2 PHE A  57     -12.811   0.378 -13.914  1.00  0.83           C  
ATOM    822  CE1 PHE A  57     -12.975  -2.068 -12.648  1.00  0.83           C  
ATOM    823  CE2 PHE A  57     -13.754  -0.551 -14.321  1.00  0.83           C  
ATOM    824  CZ  PHE A  57     -13.838  -1.773 -13.684  1.00  0.83           C  
ATOM    825  H   PHE A  57      -8.992  -0.447 -13.011  1.00  0.83           H  
ATOM    826  HA  PHE A  57     -10.335   1.635 -14.404  1.00  0.83           H  
ATOM    827 1HB  PHE A  57     -10.428   0.703 -11.517  1.00  0.83           H  
ATOM    828 2HB  PHE A  57     -11.448   2.010 -12.097  1.00  0.83           H  
ATOM    829  HD1 PHE A  57     -11.376  -1.375 -11.436  1.00  0.83           H  
ATOM    830  HD2 PHE A  57     -12.747   1.347 -14.412  1.00  0.83           H  
ATOM    831  HE1 PHE A  57     -13.031  -3.034 -12.139  1.00  0.83           H  
ATOM    832  HE2 PHE A  57     -14.433  -0.318 -15.140  1.00  0.83           H  
ATOM    833  HZ  PHE A  57     -14.582  -2.506 -14.002  1.00  0.83           H  
ATOM    834  N   GLU A  58      -8.192   2.684 -12.158  1.00  0.85           N  
ATOM    835  CA  GLU A  58      -7.469   3.839 -11.644  1.00  0.85           C  
ATOM    836  C   GLU A  58      -6.193   4.120 -12.442  1.00  0.85           C  
ATOM    837  O   GLU A  58      -5.484   5.094 -12.157  1.00  0.85           O  
ATOM    838  CB  GLU A  58      -7.115   3.608 -10.174  1.00  0.85           C  
ATOM    839  CG  GLU A  58      -8.315   3.444  -9.231  1.00  0.85           C  
ATOM    840  CD  GLU A  58      -9.169   4.690  -9.108  1.00  0.85           C  
ATOM    841  OE1 GLU A  58      -8.614   5.760  -9.000  1.00  0.85           O  
ATOM    842  OE2 GLU A  58     -10.372   4.566  -9.103  1.00  0.85           O  
ATOM    843  H   GLU A  58      -7.913   1.763 -11.855  1.00  0.85           H  
ATOM    844  HA  GLU A  58      -8.115   4.712 -11.722  1.00  0.85           H  
ATOM    845 1HB  GLU A  58      -6.505   2.706 -10.093  1.00  0.85           H  
ATOM    846 2HB  GLU A  58      -6.514   4.440  -9.812  1.00  0.85           H  
ATOM    847 1HG  GLU A  58      -8.938   2.626  -9.602  1.00  0.85           H  
ATOM    848 2HG  GLU A  58      -7.950   3.161  -8.244  1.00  0.85           H  
ATOM    849  N   CYS A  59      -5.925   3.262 -13.435  1.00  0.87           N  
ATOM    850  CA  CYS A  59      -4.722   3.258 -14.255  1.00  0.87           C  
ATOM    851  C   CYS A  59      -3.433   3.099 -13.406  1.00  0.87           C  
ATOM    852  O   CYS A  59      -3.455   3.242 -12.181  1.00  0.87           O  
ATOM    853  CB  CYS A  59      -4.717   4.500 -15.112  1.00  0.87           C  
ATOM    854  SG  CYS A  59      -6.146   4.575 -16.187  1.00  0.87           S  
ATOM    855  H   CYS A  59      -6.610   2.552 -13.670  1.00  0.87           H  
ATOM    856  HA  CYS A  59      -4.782   2.420 -14.944  1.00  0.87           H  
ATOM    857 1HB  CYS A  59      -4.689   5.386 -14.517  1.00  0.87           H  
ATOM    858 2HB  CYS A  59      -3.843   4.481 -15.739  1.00  0.87           H  
ATOM    859  HG  CYS A  59      -5.501   4.864 -17.350  1.00  0.87           H  
ATOM    860  N   ILE A  60      -2.321   2.741 -14.051  1.00  0.88           N  
ATOM    861  CA  ILE A  60      -1.042   2.534 -13.360  1.00  0.88           C  
ATOM    862  C   ILE A  60      -0.113   3.721 -13.612  1.00  0.88           C  
ATOM    863  O   ILE A  60       0.187   4.066 -14.753  1.00  0.88           O  
ATOM    864  CB  ILE A  60      -0.354   1.232 -13.830  1.00  0.88           C  
ATOM    865  CG1 ILE A  60      -1.250   0.010 -13.543  1.00  0.88           C  
ATOM    866  CG2 ILE A  60       1.022   1.078 -13.179  1.00  0.88           C  
ATOM    867  CD1 ILE A  60      -0.744  -1.264 -14.198  1.00  0.88           C  
ATOM    868  H   ILE A  60      -2.374   2.618 -15.055  1.00  0.88           H  
ATOM    869  HA  ILE A  60      -1.227   2.460 -12.289  1.00  0.88           H  
ATOM    870  HB  ILE A  60      -0.227   1.276 -14.904  1.00  0.88           H  
ATOM    871 1HG1 ILE A  60      -1.302  -0.145 -12.481  1.00  0.88           H  
ATOM    872 2HG1 ILE A  60      -2.259   0.210 -13.913  1.00  0.88           H  
ATOM    873 1HG2 ILE A  60       1.500   0.169 -13.541  1.00  0.88           H  
ATOM    874 2HG2 ILE A  60       1.642   1.936 -13.434  1.00  0.88           H  
ATOM    875 3HG2 ILE A  60       0.907   1.020 -12.100  1.00  0.88           H  
ATOM    876 1HD1 ILE A  60      -1.408  -2.090 -13.964  1.00  0.88           H  
ATOM    877 2HD1 ILE A  60      -0.708  -1.126 -15.282  1.00  0.88           H  
ATOM    878 3HD1 ILE A  60       0.254  -1.486 -13.829  1.00  0.88           H  
ATOM    879  N   ASP A  61       0.337   4.372 -12.552  1.00  0.88           N  
ATOM    880  CA  ASP A  61       1.140   5.583 -12.713  1.00  0.88           C  
ATOM    881  C   ASP A  61       2.620   5.297 -12.949  1.00  0.88           C  
ATOM    882  O   ASP A  61       3.394   5.103 -12.003  1.00  0.88           O  
ATOM    883  CB  ASP A  61       0.927   6.482 -11.495  1.00  0.88           C  
ATOM    884  CG  ASP A  61       1.652   7.804 -11.539  1.00  0.88           C  
ATOM    885  OD1 ASP A  61       2.584   7.961 -12.309  1.00  0.88           O  
ATOM    886  OD2 ASP A  61       1.268   8.672 -10.786  1.00  0.88           O  
ATOM    887  H   ASP A  61       0.089   4.047 -11.626  1.00  0.88           H  
ATOM    888  HA  ASP A  61       0.774   6.117 -13.588  1.00  0.88           H  
ATOM    889 1HB  ASP A  61      -0.139   6.677 -11.378  1.00  0.88           H  
ATOM    890 2HB  ASP A  61       1.256   5.948 -10.600  1.00  0.88           H  
ATOM    891  N   THR A  62       3.034   5.371 -14.216  1.00  0.87           N  
ATOM    892  CA  THR A  62       4.386   4.997 -14.604  1.00  0.87           C  
ATOM    893  C   THR A  62       5.375   6.139 -14.423  1.00  0.87           C  
ATOM    894  O   THR A  62       6.534   6.035 -14.824  1.00  0.87           O  
ATOM    895  CB  THR A  62       4.437   4.455 -16.038  1.00  0.87           C  
ATOM    896  OG1 THR A  62       3.968   5.429 -16.950  1.00  0.87           O  
ATOM    897  CG2 THR A  62       3.600   3.215 -16.132  1.00  0.87           C  
ATOM    898  H   THR A  62       2.383   5.643 -14.956  1.00  0.87           H  
ATOM    899  HA  THR A  62       4.710   4.185 -13.954  1.00  0.87           H  
ATOM    900  HB  THR A  62       5.470   4.206 -16.291  1.00  0.87           H  
ATOM    901  HG1 THR A  62       3.072   5.719 -16.689  1.00  0.87           H  
ATOM    902 1HG2 THR A  62       3.670   2.832 -17.134  1.00  0.87           H  
ATOM    903 2HG2 THR A  62       3.976   2.471 -15.432  1.00  0.87           H  
ATOM    904 3HG2 THR A  62       2.563   3.449 -15.889  1.00  0.87           H  
ATOM    905  N   ASP A  63       4.927   7.245 -13.811  1.00  0.87           N  
ATOM    906  CA  ASP A  63       5.867   8.300 -13.483  1.00  0.87           C  
ATOM    907  C   ASP A  63       6.429   7.964 -12.095  1.00  0.87           C  
ATOM    908  O   ASP A  63       7.385   8.588 -11.625  1.00  0.87           O  
ATOM    909  CB  ASP A  63       5.216   9.682 -13.485  1.00  0.87           C  
ATOM    910  CG  ASP A  63       4.745  10.106 -14.855  1.00  0.87           C  
ATOM    911  OD1 ASP A  63       5.249   9.580 -15.811  1.00  0.87           O  
ATOM    912  OD2 ASP A  63       3.894  10.951 -14.958  1.00  0.87           O  
ATOM    913  H   ASP A  63       3.952   7.334 -13.493  1.00  0.87           H  
ATOM    914  HA  ASP A  63       6.685   8.295 -14.203  1.00  0.87           H  
ATOM    915 1HB  ASP A  63       4.355   9.670 -12.808  1.00  0.87           H  
ATOM    916 2HB  ASP A  63       5.922  10.419 -13.107  1.00  0.87           H  
ATOM    917  N   THR A  64       5.825   6.943 -11.460  1.00  0.85           N  
ATOM    918  CA  THR A  64       6.204   6.433 -10.158  1.00  0.85           C  
ATOM    919  C   THR A  64       6.834   5.057 -10.291  1.00  0.85           C  
ATOM    920  O   THR A  64       7.914   4.822  -9.759  1.00  0.85           O  
ATOM    921  CB  THR A  64       4.996   6.317  -9.206  1.00  0.85           C  
ATOM    922  OG1 THR A  64       4.415   7.613  -8.984  1.00  0.85           O  
ATOM    923  CG2 THR A  64       5.413   5.683  -7.887  1.00  0.85           C  
ATOM    924  H   THR A  64       5.031   6.482 -11.900  1.00  0.85           H  
ATOM    925  HA  THR A  64       6.940   7.105  -9.717  1.00  0.85           H  
ATOM    926  HB  THR A  64       4.241   5.677  -9.666  1.00  0.85           H  
ATOM    927  HG1 THR A  64       3.919   7.888  -9.776  1.00  0.85           H  
ATOM    928 1HG2 THR A  64       4.545   5.590  -7.237  1.00  0.85           H  
ATOM    929 2HG2 THR A  64       5.831   4.688  -8.074  1.00  0.85           H  
ATOM    930 3HG2 THR A  64       6.165   6.303  -7.404  1.00  0.85           H  
ATOM    931  N   TYR A  65       6.168   4.148 -11.009  1.00  0.82           N  
ATOM    932  CA  TYR A  65       6.702   2.788 -11.094  1.00  0.82           C  
ATOM    933  C   TYR A  65       7.774   2.761 -12.172  1.00  0.82           C  
ATOM    934  O   TYR A  65       7.632   3.418 -13.201  1.00  0.82           O  
ATOM    935  CB  TYR A  65       5.600   1.786 -11.429  1.00  0.82           C  
ATOM    936  CG  TYR A  65       4.525   1.754 -10.376  1.00  0.82           C  
ATOM    937  CD1 TYR A  65       3.302   2.290 -10.687  1.00  0.82           C  
ATOM    938  CD2 TYR A  65       4.761   1.265  -9.104  1.00  0.82           C  
ATOM    939  CE1 TYR A  65       2.306   2.348  -9.754  1.00  0.82           C  
ATOM    940  CE2 TYR A  65       3.759   1.317  -8.154  1.00  0.82           C  
ATOM    941  CZ  TYR A  65       2.534   1.868  -8.483  1.00  0.82           C  
ATOM    942  OH  TYR A  65       1.539   1.961  -7.543  1.00  0.82           O  
ATOM    943  H   TYR A  65       5.281   4.399 -11.446  1.00  0.82           H  
ATOM    944  HA  TYR A  65       7.157   2.518 -10.140  1.00  0.82           H  
ATOM    945 1HB  TYR A  65       5.141   2.042 -12.387  1.00  0.82           H  
ATOM    946 2HB  TYR A  65       6.028   0.783 -11.519  1.00  0.82           H  
ATOM    947  HD1 TYR A  65       3.129   2.679 -11.684  1.00  0.82           H  
ATOM    948  HD2 TYR A  65       5.727   0.858  -8.846  1.00  0.82           H  
ATOM    949  HE1 TYR A  65       1.344   2.784 -10.014  1.00  0.82           H  
ATOM    950  HE2 TYR A  65       3.943   0.941  -7.143  1.00  0.82           H  
ATOM    951  HH  TYR A  65       1.851   1.585  -6.711  1.00  0.82           H  
ATOM    952  N   ASN A  66       8.835   1.991 -11.970  1.00  0.79           N  
ATOM    953  CA  ASN A  66       9.870   1.920 -12.987  1.00  0.79           C  
ATOM    954  C   ASN A  66       9.791   0.624 -13.747  1.00  0.79           C  
ATOM    955  O   ASN A  66      10.381   0.508 -14.817  1.00  0.79           O  
ATOM    956  CB  ASN A  66      11.262   2.070 -12.409  1.00  0.79           C  
ATOM    957  CG  ASN A  66      11.510   3.414 -11.764  1.00  0.79           C  
ATOM    958  OD1 ASN A  66      10.947   4.435 -12.163  1.00  0.79           O  
ATOM    959  ND2 ASN A  66      12.378   3.435 -10.787  1.00  0.79           N  
ATOM    960  H   ASN A  66       8.900   1.436 -11.119  1.00  0.79           H  
ATOM    961  HA  ASN A  66       9.714   2.725 -13.706  1.00  0.79           H  
ATOM    962 1HB  ASN A  66      11.447   1.281 -11.691  1.00  0.79           H  
ATOM    963 2HB  ASN A  66      11.985   1.939 -13.213  1.00  0.79           H  
ATOM    964 1HD2 ASN A  66      12.591   4.299 -10.327  1.00  0.79           H  
ATOM    965 2HD2 ASN A  66      12.826   2.591 -10.496  1.00  0.79           H  
ATOM    966  N   ASN A  67       9.053  -0.346 -13.220  1.00  0.75           N  
ATOM    967  CA  ASN A  67       8.997  -1.639 -13.883  1.00  0.75           C  
ATOM    968  C   ASN A  67       7.716  -2.400 -13.618  1.00  0.75           C  
ATOM    969  O   ASN A  67       6.911  -2.018 -12.761  1.00  0.75           O  
ATOM    970  CB  ASN A  67      10.134  -2.504 -13.372  1.00  0.75           C  
ATOM    971  CG  ASN A  67       9.938  -2.760 -11.939  1.00  0.75           C  
ATOM    972  OD1 ASN A  67       8.891  -3.314 -11.569  1.00  0.75           O  
ATOM    973  ND2 ASN A  67      10.851  -2.374 -11.090  1.00  0.75           N  
ATOM    974  H   ASN A  67       8.596  -0.205 -12.321  1.00  0.75           H  
ATOM    975  HA  ASN A  67       9.067  -1.489 -14.959  1.00  0.75           H  
ATOM    976 1HB  ASN A  67      10.163  -3.454 -13.905  1.00  0.75           H  
ATOM    977 2HB  ASN A  67      11.087  -2.001 -13.529  1.00  0.75           H  
ATOM    978 1HD2 ASN A  67      10.660  -2.543 -10.117  1.00  0.75           H  
ATOM    979 2HD2 ASN A  67      11.684  -1.919 -11.398  1.00  0.75           H  
ATOM    980  N   ILE A  68       7.587  -3.517 -14.322  1.00  0.71           N  
ATOM    981  CA  ILE A  68       6.523  -4.484 -14.123  1.00  0.71           C  
ATOM    982  C   ILE A  68       7.111  -5.883 -14.074  1.00  0.71           C  
ATOM    983  O   ILE A  68       8.022  -6.220 -14.840  1.00  0.71           O  
ATOM    984  CB  ILE A  68       5.434  -4.386 -15.210  1.00  0.71           C  
ATOM    985  CG1 ILE A  68       4.288  -5.355 -14.878  1.00  0.71           C  
ATOM    986  CG2 ILE A  68       6.016  -4.642 -16.581  1.00  0.71           C  
ATOM    987  CD1 ILE A  68       3.056  -5.096 -15.647  1.00  0.71           C  
ATOM    988  H   ILE A  68       8.285  -3.691 -15.043  1.00  0.71           H  
ATOM    989  HA  ILE A  68       6.058  -4.293 -13.163  1.00  0.71           H  
ATOM    990  HB  ILE A  68       5.015  -3.387 -15.188  1.00  0.71           H  
ATOM    991 1HG1 ILE A  68       4.609  -6.376 -15.085  1.00  0.71           H  
ATOM    992 2HG1 ILE A  68       4.051  -5.274 -13.816  1.00  0.71           H  
ATOM    993 1HG2 ILE A  68       5.237  -4.541 -17.337  1.00  0.71           H  
ATOM    994 2HG2 ILE A  68       6.803  -3.912 -16.769  1.00  0.71           H  
ATOM    995 3HG2 ILE A  68       6.433  -5.648 -16.618  1.00  0.71           H  
ATOM    996 1HD1 ILE A  68       2.289  -5.816 -15.360  1.00  0.71           H  
ATOM    997 2HD1 ILE A  68       2.707  -4.085 -15.430  1.00  0.71           H  
ATOM    998 3HD1 ILE A  68       3.263  -5.190 -16.710  1.00  0.71           H  
ATOM    999  N   GLU A  69       6.595  -6.706 -13.169  1.00  0.69           N  
ATOM   1000  CA  GLU A  69       7.090  -8.064 -13.057  1.00  0.69           C  
ATOM   1001  C   GLU A  69       5.989  -9.098 -12.968  1.00  0.69           C  
ATOM   1002  O   GLU A  69       4.880  -8.817 -12.511  1.00  0.69           O  
ATOM   1003  CB  GLU A  69       7.994  -8.194 -11.822  1.00  0.69           C  
ATOM   1004  CG  GLU A  69       7.314  -7.941 -10.460  1.00  0.69           C  
ATOM   1005  CD  GLU A  69       8.288  -8.076  -9.301  1.00  0.69           C  
ATOM   1006  OE1 GLU A  69       9.453  -8.291  -9.577  1.00  0.69           O  
ATOM   1007  OE2 GLU A  69       7.888  -7.987  -8.166  1.00  0.69           O  
ATOM   1008  H   GLU A  69       5.871  -6.365 -12.539  1.00  0.69           H  
ATOM   1009  HA  GLU A  69       7.671  -8.284 -13.946  1.00  0.69           H  
ATOM   1010 1HB  GLU A  69       8.429  -9.194 -11.803  1.00  0.69           H  
ATOM   1011 2HB  GLU A  69       8.814  -7.483 -11.911  1.00  0.69           H  
ATOM   1012 1HG  GLU A  69       6.902  -6.930 -10.459  1.00  0.69           H  
ATOM   1013 2HG  GLU A  69       6.489  -8.645 -10.334  1.00  0.69           H  
ATOM   1014  N   PHE A  70       6.313 -10.315 -13.406  1.00  0.67           N  
ATOM   1015  CA  PHE A  70       5.394 -11.446 -13.300  1.00  0.67           C  
ATOM   1016  C   PHE A  70       6.070 -12.812 -13.379  1.00  0.67           C  
ATOM   1017  O   PHE A  70       7.193 -12.953 -13.873  1.00  0.67           O  
ATOM   1018  CB  PHE A  70       4.299 -11.315 -14.365  1.00  0.67           C  
ATOM   1019  CG  PHE A  70       4.778 -11.235 -15.783  1.00  0.67           C  
ATOM   1020  CD1 PHE A  70       4.879 -12.353 -16.578  1.00  0.67           C  
ATOM   1021  CD2 PHE A  70       5.147 -10.000 -16.319  1.00  0.67           C  
ATOM   1022  CE1 PHE A  70       5.324 -12.241 -17.889  1.00  0.67           C  
ATOM   1023  CE2 PHE A  70       5.596  -9.898 -17.606  1.00  0.67           C  
ATOM   1024  CZ  PHE A  70       5.677 -11.013 -18.392  1.00  0.67           C  
ATOM   1025  H   PHE A  70       7.239 -10.440 -13.818  1.00  0.67           H  
ATOM   1026  HA  PHE A  70       4.907 -11.387 -12.325  1.00  0.67           H  
ATOM   1027 1HB  PHE A  70       3.617 -12.163 -14.279  1.00  0.67           H  
ATOM   1028 2HB  PHE A  70       3.726 -10.422 -14.165  1.00  0.67           H  
ATOM   1029  HD1 PHE A  70       4.597 -13.317 -16.156  1.00  0.67           H  
ATOM   1030  HD2 PHE A  70       5.080  -9.105 -15.701  1.00  0.67           H  
ATOM   1031  HE1 PHE A  70       5.404 -13.114 -18.517  1.00  0.67           H  
ATOM   1032  HE2 PHE A  70       5.892  -8.934 -18.002  1.00  0.67           H  
ATOM   1033  HZ  PHE A  70       6.033 -10.919 -19.403  1.00  0.67           H  
ATOM   1034  N   ASP A  71       5.341 -13.830 -12.937  1.00  0.68           N  
ATOM   1035  CA  ASP A  71       5.752 -15.225 -13.041  1.00  0.68           C  
ATOM   1036  C   ASP A  71       4.959 -15.880 -14.166  1.00  0.68           C  
ATOM   1037  O   ASP A  71       3.723 -15.842 -14.173  1.00  0.68           O  
ATOM   1038  CB  ASP A  71       5.549 -15.963 -11.710  1.00  0.68           C  
ATOM   1039  CG  ASP A  71       6.546 -15.562 -10.582  1.00  0.68           C  
ATOM   1040  OD1 ASP A  71       7.674 -15.987 -10.633  1.00  0.68           O  
ATOM   1041  OD2 ASP A  71       6.184 -14.822  -9.689  1.00  0.68           O  
ATOM   1042  H   ASP A  71       4.431 -13.638 -12.511  1.00  0.68           H  
ATOM   1043  HA  ASP A  71       6.809 -15.267 -13.301  1.00  0.68           H  
ATOM   1044 1HB  ASP A  71       4.534 -15.775 -11.349  1.00  0.68           H  
ATOM   1045 2HB  ASP A  71       5.636 -17.034 -11.875  1.00  0.68           H  
ATOM   1046  N   ILE A  72       5.674 -16.418 -15.150  1.00  0.70           N  
ATOM   1047  CA  ILE A  72       5.063 -17.000 -16.345  1.00  0.70           C  
ATOM   1048  C   ILE A  72       5.523 -18.428 -16.630  1.00  0.70           C  
ATOM   1049  O   ILE A  72       6.687 -18.779 -16.423  1.00  0.70           O  
ATOM   1050  CB  ILE A  72       5.344 -16.102 -17.561  1.00  0.70           C  
ATOM   1051  CG1 ILE A  72       4.644 -16.587 -18.793  1.00  0.70           C  
ATOM   1052  CG2 ILE A  72       6.821 -15.993 -17.801  1.00  0.70           C  
ATOM   1053  CD1 ILE A  72       4.638 -15.559 -19.894  1.00  0.70           C  
ATOM   1054  H   ILE A  72       6.693 -16.396 -15.077  1.00  0.70           H  
ATOM   1055  HA  ILE A  72       3.988 -17.022 -16.196  1.00  0.70           H  
ATOM   1056  HB  ILE A  72       4.950 -15.134 -17.360  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  72       5.141 -17.468 -19.162  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  72       3.622 -16.851 -18.543  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  72       7.003 -15.335 -18.643  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  72       7.290 -15.593 -16.912  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  72       7.229 -16.968 -18.013  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  72       4.144 -15.968 -20.738  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  72       4.113 -14.666 -19.561  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  72       5.660 -15.303 -20.164  1.00  0.70           H  
ATOM   1065  N   ASN A  73       4.582 -19.252 -17.084  1.00  0.76           N  
ATOM   1066  CA  ASN A  73       4.829 -20.659 -17.404  1.00  0.76           C  
ATOM   1067  C   ASN A  73       4.099 -21.119 -18.663  1.00  0.76           C  
ATOM   1068  O   ASN A  73       2.947 -20.745 -18.883  1.00  0.76           O  
ATOM   1069  CB  ASN A  73       4.413 -21.527 -16.238  1.00  0.76           C  
ATOM   1070  CG  ASN A  73       4.659 -22.900 -16.499  1.00  0.76           C  
ATOM   1071  OD1 ASN A  73       5.672 -23.181 -17.127  1.00  0.76           O  
ATOM   1072  ND2 ASN A  73       3.805 -23.779 -16.065  1.00  0.76           N  
ATOM   1073  H   ASN A  73       3.633 -18.886 -17.160  1.00  0.76           H  
ATOM   1074  HA  ASN A  73       5.900 -20.794 -17.579  1.00  0.76           H  
ATOM   1075 1HB  ASN A  73       4.996 -21.256 -15.388  1.00  0.76           H  
ATOM   1076 2HB  ASN A  73       3.361 -21.377 -15.998  1.00  0.76           H  
ATOM   1077 1HD2 ASN A  73       3.938 -24.745 -16.252  1.00  0.76           H  
ATOM   1078 2HD2 ASN A  73       2.986 -23.499 -15.555  1.00  0.76           H  
ATOM   1079  N   GLY A  74       4.762 -21.912 -19.521  1.00  0.84           N  
ATOM   1080  CA  GLY A  74       4.079 -22.407 -20.715  1.00  0.84           C  
ATOM   1081  C   GLY A  74       3.214 -23.610 -20.343  1.00  0.84           C  
ATOM   1082  O   GLY A  74       3.198 -24.023 -19.179  1.00  0.84           O  
ATOM   1083  H   GLY A  74       5.726 -22.220 -19.343  1.00  0.84           H  
ATOM   1084 1HA  GLY A  74       3.457 -21.623 -21.144  1.00  0.84           H  
ATOM   1085 2HA  GLY A  74       4.814 -22.692 -21.468  1.00  0.84           H  
ATOM   1086  N   GLY A  75       2.588 -24.240 -21.331  1.00  0.94           N  
ATOM   1087  CA  GLY A  75       1.679 -25.340 -21.066  1.00  0.94           C  
ATOM   1088  C   GLY A  75       2.374 -26.676 -20.947  1.00  0.94           C  
ATOM   1089  O   GLY A  75       3.399 -26.805 -20.279  1.00  0.94           O  
ATOM   1090  H   GLY A  75       2.649 -23.908 -22.294  1.00  0.94           H  
ATOM   1091 1HA  GLY A  75       1.143 -25.133 -20.147  1.00  0.94           H  
ATOM   1092 2HA  GLY A  75       0.930 -25.378 -21.856  1.00  0.94           H  
ATOM   1093  N   SER A  76       1.757 -27.700 -21.522  1.00  1.02           N  
ATOM   1094  CA  SER A  76       2.262 -29.064 -21.414  1.00  1.02           C  
ATOM   1095  C   SER A  76       3.410 -29.427 -22.369  1.00  1.02           C  
ATOM   1096  O   SER A  76       4.026 -30.484 -22.216  1.00  1.02           O  
ATOM   1097  CB  SER A  76       1.121 -30.024 -21.627  1.00  1.02           C  
ATOM   1098  OG  SER A  76       0.648 -29.949 -22.942  1.00  1.02           O  
ATOM   1099  H   SER A  76       0.917 -27.527 -22.055  1.00  1.02           H  
ATOM   1100  HA  SER A  76       2.631 -29.194 -20.395  1.00  1.02           H  
ATOM   1101 1HB  SER A  76       1.461 -31.037 -21.417  1.00  1.02           H  
ATOM   1102 2HB  SER A  76       0.315 -29.797 -20.931  1.00  1.02           H  
ATOM   1103  HG  SER A  76       1.420 -30.079 -23.508  1.00  1.02           H  
ATOM   1104  N   SER A  77       3.692 -28.581 -23.360  1.00  1.07           N  
ATOM   1105  CA  SER A  77       4.754 -28.893 -24.316  1.00  1.07           C  
ATOM   1106  C   SER A  77       5.394 -27.658 -24.948  1.00  1.07           C  
ATOM   1107  O   SER A  77       4.791 -26.589 -25.013  1.00  1.07           O  
ATOM   1108  CB  SER A  77       4.202 -29.787 -25.407  1.00  1.07           C  
ATOM   1109  OG  SER A  77       3.240 -29.118 -26.177  1.00  1.07           O  
ATOM   1110  H   SER A  77       3.170 -27.723 -23.445  1.00  1.07           H  
ATOM   1111  HA  SER A  77       5.536 -29.436 -23.784  1.00  1.07           H  
ATOM   1112 1HB  SER A  77       5.015 -30.124 -26.048  1.00  1.07           H  
ATOM   1113 2HB  SER A  77       3.757 -30.673 -24.956  1.00  1.07           H  
ATOM   1114  HG  SER A  77       3.721 -28.472 -26.700  1.00  1.07           H  
ATOM   1115  N   GLY A  78       6.602 -27.844 -25.478  1.00  1.08           N  
ATOM   1116  CA  GLY A  78       7.360 -26.795 -26.162  1.00  1.08           C  
ATOM   1117  C   GLY A  78       7.690 -25.615 -25.246  1.00  1.08           C  
ATOM   1118  O   GLY A  78       8.190 -25.812 -24.129  1.00  1.08           O  
ATOM   1119  H   GLY A  78       7.024 -28.758 -25.390  1.00  1.08           H  
ATOM   1120 1HA  GLY A  78       8.284 -27.217 -26.556  1.00  1.08           H  
ATOM   1121 2HA  GLY A  78       6.787 -26.438 -27.018  1.00  1.08           H  
ATOM   1122  N   ALA A  79       7.457 -24.402 -25.758  1.00  1.04           N  
ATOM   1123  CA  ALA A  79       7.729 -23.164 -25.034  1.00  1.04           C  
ATOM   1124  C   ALA A  79       6.963 -21.989 -25.653  1.00  1.04           C  
ATOM   1125  O   ALA A  79       6.638 -22.018 -26.841  1.00  1.04           O  
ATOM   1126  CB  ALA A  79       9.206 -22.887 -25.045  1.00  1.04           C  
ATOM   1127  H   ALA A  79       7.049 -24.337 -26.679  1.00  1.04           H  
ATOM   1128  HA  ALA A  79       7.384 -23.289 -24.008  1.00  1.04           H  
ATOM   1129 1HB  ALA A  79       9.391 -21.986 -24.484  1.00  1.04           H  
ATOM   1130 2HB  ALA A  79       9.747 -23.712 -24.592  1.00  1.04           H  
ATOM   1131 3HB  ALA A  79       9.539 -22.761 -26.070  1.00  1.04           H  
ATOM   1132  N   GLN A  80       6.700 -20.950 -24.856  1.00  0.96           N  
ATOM   1133  CA  GLN A  80       5.990 -19.765 -25.346  1.00  0.96           C  
ATOM   1134  C   GLN A  80       6.841 -18.563 -25.781  1.00  0.96           C  
ATOM   1135  O   GLN A  80       7.815 -18.174 -25.123  1.00  0.96           O  
ATOM   1136  CB  GLN A  80       5.019 -19.285 -24.279  1.00  0.96           C  
ATOM   1137  CG  GLN A  80       4.034 -20.292 -23.879  1.00  0.96           C  
ATOM   1138  CD  GLN A  80       3.099 -20.564 -24.967  1.00  0.96           C  
ATOM   1139  OE1 GLN A  80       3.144 -21.654 -25.585  1.00  0.96           O  
ATOM   1140  NE2 GLN A  80       2.231 -19.598 -25.222  1.00  0.96           N  
ATOM   1141  H   GLN A  80       6.999 -20.996 -23.889  1.00  0.96           H  
ATOM   1142  HA  GLN A  80       5.410 -20.082 -26.203  1.00  0.96           H  
ATOM   1143 1HB  GLN A  80       5.550 -18.939 -23.406  1.00  0.96           H  
ATOM   1144 2HB  GLN A  80       4.463 -18.461 -24.673  1.00  0.96           H  
ATOM   1145 1HG  GLN A  80       4.545 -21.217 -23.621  1.00  0.96           H  
ATOM   1146 2HG  GLN A  80       3.470 -19.918 -23.024  1.00  0.96           H  
ATOM   1147 1HE2 GLN A  80       1.547 -19.705 -25.942  1.00  0.96           H  
ATOM   1148 2HE2 GLN A  80       2.263 -18.749 -24.698  1.00  0.96           H  
ATOM   1149  N   LEU A  81       6.408 -17.931 -26.868  1.00  0.88           N  
ATOM   1150  CA  LEU A  81       6.988 -16.687 -27.356  1.00  0.88           C  
ATOM   1151  C   LEU A  81       5.916 -15.604 -27.380  1.00  0.88           C  
ATOM   1152  O   LEU A  81       5.138 -15.500 -28.343  1.00  0.88           O  
ATOM   1153  CB  LEU A  81       7.583 -16.864 -28.752  1.00  0.88           C  
ATOM   1154  CG  LEU A  81       8.816 -17.783 -28.800  1.00  0.88           C  
ATOM   1155  CD1 LEU A  81       8.369 -19.234 -29.011  1.00  0.88           C  
ATOM   1156  CD2 LEU A  81       9.745 -17.325 -29.884  1.00  0.88           C  
ATOM   1157  H   LEU A  81       5.637 -18.344 -27.376  1.00  0.88           H  
ATOM   1158  HA  LEU A  81       7.772 -16.374 -26.674  1.00  0.88           H  
ATOM   1159 1HB  LEU A  81       6.820 -17.282 -29.411  1.00  0.88           H  
ATOM   1160 2HB  LEU A  81       7.877 -15.886 -29.133  1.00  0.88           H  
ATOM   1161  HG  LEU A  81       9.326 -17.741 -27.845  1.00  0.88           H  
ATOM   1162 1HD1 LEU A  81       9.241 -19.886 -29.026  1.00  0.88           H  
ATOM   1163 2HD1 LEU A  81       7.705 -19.552 -28.217  1.00  0.88           H  
ATOM   1164 3HD1 LEU A  81       7.843 -19.313 -29.962  1.00  0.88           H  
ATOM   1165 1HD2 LEU A  81      10.624 -17.969 -29.906  1.00  0.88           H  
ATOM   1166 2HD2 LEU A  81       9.239 -17.382 -30.826  1.00  0.88           H  
ATOM   1167 3HD2 LEU A  81      10.053 -16.296 -29.694  1.00  0.88           H  
ATOM   1168  N   LEU A  82       5.836 -14.862 -26.289  1.00  0.81           N  
ATOM   1169  CA  LEU A  82       4.798 -13.863 -26.107  1.00  0.81           C  
ATOM   1170  C   LEU A  82       5.431 -12.504 -25.935  1.00  0.81           C  
ATOM   1171  O   LEU A  82       6.596 -12.426 -25.543  1.00  0.81           O  
ATOM   1172  CB  LEU A  82       3.968 -14.190 -24.874  1.00  0.81           C  
ATOM   1173  CG  LEU A  82       3.392 -15.619 -24.823  1.00  0.81           C  
ATOM   1174  CD1 LEU A  82       2.694 -15.819 -23.534  1.00  0.81           C  
ATOM   1175  CD2 LEU A  82       2.476 -15.874 -25.968  1.00  0.81           C  
ATOM   1176  H   LEU A  82       6.510 -15.005 -25.550  1.00  0.81           H  
ATOM   1177  HA  LEU A  82       4.161 -13.847 -26.988  1.00  0.81           H  
ATOM   1178 1HB  LEU A  82       4.593 -14.089 -24.010  1.00  0.81           H  
ATOM   1179 2HB  LEU A  82       3.145 -13.476 -24.805  1.00  0.81           H  
ATOM   1180  HG  LEU A  82       4.211 -16.311 -24.866  1.00  0.81           H  
ATOM   1181 1HD1 LEU A  82       2.322 -16.838 -23.480  1.00  0.81           H  
ATOM   1182 2HD1 LEU A  82       3.387 -15.642 -22.741  1.00  0.81           H  
ATOM   1183 3HD1 LEU A  82       1.864 -15.126 -23.455  1.00  0.81           H  
ATOM   1184 1HD2 LEU A  82       2.092 -16.888 -25.925  1.00  0.81           H  
ATOM   1185 2HD2 LEU A  82       1.644 -15.170 -25.936  1.00  0.81           H  
ATOM   1186 3HD2 LEU A  82       3.033 -15.747 -26.876  1.00  0.81           H  
ATOM   1187  N   ARG A  83       4.673 -11.449 -26.166  1.00  0.76           N  
ATOM   1188  CA  ARG A  83       5.178 -10.108 -25.941  1.00  0.76           C  
ATOM   1189  C   ARG A  83       4.345  -9.396 -24.908  1.00  0.76           C  
ATOM   1190  O   ARG A  83       3.173  -9.718 -24.710  1.00  0.76           O  
ATOM   1191  CB  ARG A  83       5.200  -9.291 -27.247  1.00  0.76           C  
ATOM   1192  CG  ARG A  83       3.873  -8.983 -27.917  1.00  0.76           C  
ATOM   1193  CD  ARG A  83       4.112  -8.227 -29.192  1.00  0.76           C  
ATOM   1194  NE  ARG A  83       2.887  -7.833 -29.884  1.00  0.76           N  
ATOM   1195  CZ  ARG A  83       2.852  -7.151 -31.049  1.00  0.76           C  
ATOM   1196  NH1 ARG A  83       3.963  -6.788 -31.654  1.00  0.76           N  
ATOM   1197  NH2 ARG A  83       1.681  -6.853 -31.568  1.00  0.76           N  
ATOM   1198  H   ARG A  83       3.735 -11.593 -26.526  1.00  0.76           H  
ATOM   1199  HA  ARG A  83       6.192 -10.169 -25.558  1.00  0.76           H  
ATOM   1200 1HB  ARG A  83       5.688  -8.335 -27.050  1.00  0.76           H  
ATOM   1201 2HB  ARG A  83       5.812  -9.818 -27.979  1.00  0.76           H  
ATOM   1202 1HG  ARG A  83       3.362  -9.915 -28.159  1.00  0.76           H  
ATOM   1203 2HG  ARG A  83       3.252  -8.375 -27.253  1.00  0.76           H  
ATOM   1204 1HD  ARG A  83       4.679  -7.324 -28.967  1.00  0.76           H  
ATOM   1205 2HD  ARG A  83       4.687  -8.856 -29.867  1.00  0.76           H  
ATOM   1206  HE  ARG A  83       1.973  -8.083 -29.482  1.00  0.76           H  
ATOM   1207 1HH1 ARG A  83       4.857  -7.018 -31.247  1.00  0.76           H  
ATOM   1208 2HH1 ARG A  83       3.918  -6.277 -32.523  1.00  0.76           H  
ATOM   1209 1HH2 ARG A  83       0.840  -7.152 -31.062  1.00  0.76           H  
ATOM   1210 2HH2 ARG A  83       1.615  -6.345 -32.434  1.00  0.76           H  
ATOM   1211  N   ILE A  84       4.958  -8.425 -24.251  1.00  0.72           N  
ATOM   1212  CA  ILE A  84       4.277  -7.579 -23.291  1.00  0.72           C  
ATOM   1213  C   ILE A  84       4.148  -6.158 -23.809  1.00  0.72           C  
ATOM   1214  O   ILE A  84       5.117  -5.564 -24.289  1.00  0.72           O  
ATOM   1215  CB  ILE A  84       4.975  -7.619 -21.904  1.00  0.72           C  
ATOM   1216  CG1 ILE A  84       4.220  -6.679 -20.939  1.00  0.72           C  
ATOM   1217  CG2 ILE A  84       6.454  -7.338 -22.003  1.00  0.72           C  
ATOM   1218  CD1 ILE A  84       4.572  -6.853 -19.487  1.00  0.72           C  
ATOM   1219  H   ILE A  84       5.941  -8.243 -24.449  1.00  0.72           H  
ATOM   1220  HA  ILE A  84       3.274  -7.969 -23.151  1.00  0.72           H  
ATOM   1221  HB  ILE A  84       4.856  -8.618 -21.489  1.00  0.72           H  
ATOM   1222 1HG1 ILE A  84       4.439  -5.651 -21.221  1.00  0.72           H  
ATOM   1223 2HG1 ILE A  84       3.151  -6.846 -21.061  1.00  0.72           H  
ATOM   1224 1HG2 ILE A  84       6.910  -7.401 -21.016  1.00  0.72           H  
ATOM   1225 2HG2 ILE A  84       6.913  -8.074 -22.653  1.00  0.72           H  
ATOM   1226 3HG2 ILE A  84       6.606  -6.360 -22.413  1.00  0.72           H  
ATOM   1227 1HD1 ILE A  84       4.003  -6.150 -18.891  1.00  0.72           H  
ATOM   1228 2HD1 ILE A  84       4.322  -7.862 -19.192  1.00  0.72           H  
ATOM   1229 3HD1 ILE A  84       5.636  -6.672 -19.335  1.00  0.72           H  
ATOM   1230  N   THR A  85       2.927  -5.627 -23.731  1.00  0.71           N  
ATOM   1231  CA  THR A  85       2.631  -4.278 -24.202  1.00  0.71           C  
ATOM   1232  C   THR A  85       1.954  -3.396 -23.171  1.00  0.71           C  
ATOM   1233  O   THR A  85       0.990  -3.780 -22.508  1.00  0.71           O  
ATOM   1234  CB  THR A  85       1.778  -4.311 -25.481  1.00  0.71           C  
ATOM   1235  OG1 THR A  85       2.501  -4.978 -26.523  1.00  0.71           O  
ATOM   1236  CG2 THR A  85       1.378  -2.934 -25.935  1.00  0.71           C  
ATOM   1237  H   THR A  85       2.178  -6.198 -23.338  1.00  0.71           H  
ATOM   1238  HA  THR A  85       3.571  -3.803 -24.453  1.00  0.71           H  
ATOM   1239  HB  THR A  85       0.904  -4.861 -25.285  1.00  0.71           H  
ATOM   1240  HG1 THR A  85       2.988  -4.347 -27.038  1.00  0.71           H  
ATOM   1241 1HG2 THR A  85       0.776  -3.032 -26.826  1.00  0.71           H  
ATOM   1242 2HG2 THR A  85       0.797  -2.437 -25.168  1.00  0.71           H  
ATOM   1243 3HG2 THR A  85       2.266  -2.343 -26.153  1.00  0.71           H  
ATOM   1244  N   VAL A  86       2.450  -2.183 -23.082  1.00  0.72           N  
ATOM   1245  CA  VAL A  86       1.925  -1.184 -22.185  1.00  0.72           C  
ATOM   1246  C   VAL A  86       0.967  -0.320 -22.991  1.00  0.72           C  
ATOM   1247  O   VAL A  86       1.332   0.120 -24.089  1.00  0.72           O  
ATOM   1248  CB  VAL A  86       3.094  -0.368 -21.645  1.00  0.72           C  
ATOM   1249  CG1 VAL A  86       2.649   0.646 -20.731  1.00  0.72           C  
ATOM   1250  CG2 VAL A  86       4.061  -1.288 -20.999  1.00  0.72           C  
ATOM   1251  H   VAL A  86       3.236  -1.941 -23.679  1.00  0.72           H  
ATOM   1252  HA  VAL A  86       1.384  -1.663 -21.375  1.00  0.72           H  
ATOM   1253  HB  VAL A  86       3.584   0.137 -22.480  1.00  0.72           H  
ATOM   1254 1HG1 VAL A  86       3.506   1.201 -20.376  1.00  0.72           H  
ATOM   1255 2HG1 VAL A  86       1.945   1.313 -21.216  1.00  0.72           H  
ATOM   1256 3HG1 VAL A  86       2.184   0.150 -19.916  1.00  0.72           H  
ATOM   1257 1HG2 VAL A  86       4.907  -0.716 -20.638  1.00  0.72           H  
ATOM   1258 2HG2 VAL A  86       3.588  -1.801 -20.173  1.00  0.72           H  
ATOM   1259 3HG2 VAL A  86       4.398  -2.019 -21.730  1.00  0.72           H  
ATOM   1260  N   VAL A  87      -0.263  -0.143 -22.484  1.00  0.75           N  
ATOM   1261  CA  VAL A  87      -1.338   0.601 -23.151  1.00  0.75           C  
ATOM   1262  C   VAL A  87      -1.887   1.812 -22.397  1.00  0.75           C  
ATOM   1263  O   VAL A  87      -2.212   1.714 -21.211  1.00  0.75           O  
ATOM   1264  CB  VAL A  87      -2.518  -0.346 -23.391  1.00  0.75           C  
ATOM   1265  CG1 VAL A  87      -3.697   0.379 -23.996  1.00  0.75           C  
ATOM   1266  CG2 VAL A  87      -2.102  -1.404 -24.283  1.00  0.75           C  
ATOM   1267  H   VAL A  87      -0.493  -0.581 -21.591  1.00  0.75           H  
ATOM   1268  HA  VAL A  87      -0.954   0.942 -24.107  1.00  0.75           H  
ATOM   1269  HB  VAL A  87      -2.837  -0.758 -22.441  1.00  0.75           H  
ATOM   1270 1HG1 VAL A  87      -4.512  -0.327 -24.149  1.00  0.75           H  
ATOM   1271 2HG1 VAL A  87      -4.031   1.171 -23.334  1.00  0.75           H  
ATOM   1272 3HG1 VAL A  87      -3.399   0.794 -24.940  1.00  0.75           H  
ATOM   1273 1HG2 VAL A  87      -2.952  -2.037 -24.422  1.00  0.75           H  
ATOM   1274 2HG2 VAL A  87      -1.796  -0.985 -25.237  1.00  0.75           H  
ATOM   1275 3HG2 VAL A  87      -1.278  -1.964 -23.844  1.00  0.75           H  
ATOM   1276  N   LYS A  88      -2.034   2.936 -23.102  1.00  0.78           N  
ATOM   1277  CA  LYS A  88      -2.592   4.179 -22.549  1.00  0.78           C  
ATOM   1278  C   LYS A  88      -3.590   4.784 -23.540  1.00  0.78           C  
ATOM   1279  O   LYS A  88      -3.297   4.885 -24.727  1.00  0.78           O  
ATOM   1280  CB  LYS A  88      -1.469   5.161 -22.236  1.00  0.78           C  
ATOM   1281  CG  LYS A  88      -1.895   6.486 -21.672  1.00  0.78           C  
ATOM   1282  CD  LYS A  88      -0.686   7.295 -21.119  1.00  0.78           C  
ATOM   1283  CE  LYS A  88       0.205   7.844 -22.213  1.00  0.78           C  
ATOM   1284  NZ  LYS A  88       1.220   8.803 -21.676  1.00  0.78           N  
ATOM   1285  H   LYS A  88      -1.760   2.910 -24.087  1.00  0.78           H  
ATOM   1286  HA  LYS A  88      -3.132   3.955 -21.629  1.00  0.78           H  
ATOM   1287 1HB  LYS A  88      -0.745   4.704 -21.559  1.00  0.78           H  
ATOM   1288 2HB  LYS A  88      -0.972   5.389 -23.147  1.00  0.78           H  
ATOM   1289 1HG  LYS A  88      -2.370   7.066 -22.457  1.00  0.78           H  
ATOM   1290 2HG  LYS A  88      -2.630   6.326 -20.883  1.00  0.78           H  
ATOM   1291 1HD  LYS A  88      -1.051   8.116 -20.502  1.00  0.78           H  
ATOM   1292 2HD  LYS A  88      -0.079   6.643 -20.485  1.00  0.78           H  
ATOM   1293 1HE  LYS A  88       0.724   7.026 -22.686  1.00  0.78           H  
ATOM   1294 2HE  LYS A  88      -0.409   8.354 -22.953  1.00  0.78           H  
ATOM   1295 1HZ  LYS A  88       1.794   9.144 -22.428  1.00  0.78           H  
ATOM   1296 2HZ  LYS A  88       0.747   9.575 -21.241  1.00  0.78           H  
ATOM   1297 3HZ  LYS A  88       1.838   8.348 -20.971  1.00  0.78           H  
ATOM   1298  N   ASN A  89      -4.778   5.175 -23.074  1.00  0.80           N  
ATOM   1299  CA  ASN A  89      -5.834   5.734 -23.930  1.00  0.80           C  
ATOM   1300  C   ASN A  89      -6.169   4.754 -25.052  1.00  0.80           C  
ATOM   1301  O   ASN A  89      -6.401   5.141 -26.199  1.00  0.80           O  
ATOM   1302  CB  ASN A  89      -5.440   7.092 -24.499  1.00  0.80           C  
ATOM   1303  CG  ASN A  89      -5.261   8.160 -23.445  1.00  0.80           C  
ATOM   1304  OD1 ASN A  89      -6.045   8.268 -22.496  1.00  0.80           O  
ATOM   1305  ND2 ASN A  89      -4.239   8.962 -23.604  1.00  0.80           N  
ATOM   1306  H   ASN A  89      -5.015   5.045 -22.091  1.00  0.80           H  
ATOM   1307  HA  ASN A  89      -6.735   5.855 -23.325  1.00  0.80           H  
ATOM   1308 1HB  ASN A  89      -4.520   7.010 -25.074  1.00  0.80           H  
ATOM   1309 2HB  ASN A  89      -6.215   7.418 -25.191  1.00  0.80           H  
ATOM   1310 1HD2 ASN A  89      -4.071   9.695 -22.944  1.00  0.80           H  
ATOM   1311 2HD2 ASN A  89      -3.631   8.846 -24.389  1.00  0.80           H  
ATOM   1312  N   SER A  90      -6.163   3.472 -24.683  1.00  0.81           N  
ATOM   1313  CA  SER A  90      -6.420   2.318 -25.547  1.00  0.81           C  
ATOM   1314  C   SER A  90      -5.380   2.119 -26.661  1.00  0.81           C  
ATOM   1315  O   SER A  90      -5.574   1.267 -27.531  1.00  0.81           O  
ATOM   1316  CB  SER A  90      -7.803   2.400 -26.175  1.00  0.81           C  
ATOM   1317  OG  SER A  90      -8.806   2.474 -25.196  1.00  0.81           O  
ATOM   1318  H   SER A  90      -5.965   3.296 -23.704  1.00  0.81           H  
ATOM   1319  HA  SER A  90      -6.400   1.429 -24.917  1.00  0.81           H  
ATOM   1320 1HB  SER A  90      -7.867   3.261 -26.834  1.00  0.81           H  
ATOM   1321 2HB  SER A  90      -7.964   1.517 -26.790  1.00  0.81           H  
ATOM   1322  HG  SER A  90      -9.639   2.509 -25.675  1.00  0.81           H  
ATOM   1323  N   LYS A  91      -4.260   2.847 -26.618  1.00  0.79           N  
ATOM   1324  CA  LYS A  91      -3.223   2.689 -27.622  1.00  0.79           C  
ATOM   1325  C   LYS A  91      -1.962   2.102 -27.032  1.00  0.79           C  
ATOM   1326  O   LYS A  91      -1.580   2.406 -25.901  1.00  0.79           O  
ATOM   1327  CB  LYS A  91      -2.897   4.039 -28.247  1.00  0.79           C  
ATOM   1328  CG  LYS A  91      -4.051   4.658 -29.024  1.00  0.79           C  
ATOM   1329  CD  LYS A  91      -3.666   5.992 -29.637  1.00  0.79           C  
ATOM   1330  CE  LYS A  91      -4.840   6.612 -30.381  1.00  0.79           C  
ATOM   1331  NZ  LYS A  91      -4.483   7.925 -30.986  1.00  0.79           N  
ATOM   1332  H   LYS A  91      -4.128   3.553 -25.897  1.00  0.79           H  
ATOM   1333  HA  LYS A  91      -3.579   2.011 -28.397  1.00  0.79           H  
ATOM   1334 1HB  LYS A  91      -2.618   4.738 -27.453  1.00  0.79           H  
ATOM   1335 2HB  LYS A  91      -2.038   3.937 -28.911  1.00  0.79           H  
ATOM   1336 1HG  LYS A  91      -4.367   3.975 -29.812  1.00  0.79           H  
ATOM   1337 2HG  LYS A  91      -4.892   4.815 -28.346  1.00  0.79           H  
ATOM   1338 1HD  LYS A  91      -3.348   6.672 -28.844  1.00  0.79           H  
ATOM   1339 2HD  LYS A  91      -2.837   5.852 -30.330  1.00  0.79           H  
ATOM   1340 1HE  LYS A  91      -5.160   5.934 -31.170  1.00  0.79           H  
ATOM   1341 2HE  LYS A  91      -5.666   6.758 -29.683  1.00  0.79           H  
ATOM   1342 1HZ  LYS A  91      -5.285   8.304 -31.469  1.00  0.79           H  
ATOM   1343 2HZ  LYS A  91      -4.195   8.565 -30.259  1.00  0.79           H  
ATOM   1344 3HZ  LYS A  91      -3.725   7.798 -31.642  1.00  0.79           H  
ATOM   1345  N   SER A  92      -1.285   1.265 -27.793  1.00  0.76           N  
ATOM   1346  CA  SER A  92      -0.027   0.764 -27.289  1.00  0.76           C  
ATOM   1347  C   SER A  92       0.934   1.941 -27.172  1.00  0.76           C  
ATOM   1348  O   SER A  92       0.997   2.771 -28.083  1.00  0.76           O  
ATOM   1349  CB  SER A  92       0.520  -0.284 -28.236  1.00  0.76           C  
ATOM   1350  OG  SER A  92      -0.359  -1.373 -28.337  1.00  0.76           O  
ATOM   1351  H   SER A  92      -1.624   1.000 -28.708  1.00  0.76           H  
ATOM   1352  HA  SER A  92      -0.169   0.328 -26.302  1.00  0.76           H  
ATOM   1353 1HB  SER A  92       0.675   0.157 -29.219  1.00  0.76           H  
ATOM   1354 2HB  SER A  92       1.491  -0.623 -27.875  1.00  0.76           H  
ATOM   1355  HG  SER A  92       0.079  -2.014 -28.908  1.00  0.76           H  
ATOM   1356  N   VAL A  93       1.697   1.987 -26.090  1.00  0.72           N  
ATOM   1357  CA  VAL A  93       2.716   3.006 -25.881  1.00  0.72           C  
ATOM   1358  C   VAL A  93       4.119   2.424 -25.764  1.00  0.72           C  
ATOM   1359  O   VAL A  93       5.108   3.147 -25.876  1.00  0.72           O  
ATOM   1360  CB  VAL A  93       2.368   3.912 -24.690  1.00  0.72           C  
ATOM   1361  CG1 VAL A  93       1.121   4.677 -24.985  1.00  0.72           C  
ATOM   1362  CG2 VAL A  93       2.084   3.104 -23.458  1.00  0.72           C  
ATOM   1363  H   VAL A  93       1.545   1.290 -25.375  1.00  0.72           H  
ATOM   1364  HA  VAL A  93       2.713   3.655 -26.756  1.00  0.72           H  
ATOM   1365  HB  VAL A  93       3.192   4.601 -24.524  1.00  0.72           H  
ATOM   1366 1HG1 VAL A  93       0.919   5.308 -24.158  1.00  0.72           H  
ATOM   1367 2HG1 VAL A  93       1.266   5.283 -25.878  1.00  0.72           H  
ATOM   1368 3HG1 VAL A  93       0.289   3.994 -25.143  1.00  0.72           H  
ATOM   1369 1HG2 VAL A  93       1.834   3.765 -22.631  1.00  0.72           H  
ATOM   1370 2HG2 VAL A  93       1.246   2.464 -23.660  1.00  0.72           H  
ATOM   1371 3HG2 VAL A  93       2.939   2.512 -23.206  1.00  0.72           H  
ATOM   1372  N   GLY A  94       4.203   1.106 -25.635  1.00  0.69           N  
ATOM   1373  CA  GLY A  94       5.513   0.451 -25.619  1.00  0.69           C  
ATOM   1374  C   GLY A  94       5.405  -1.065 -25.552  1.00  0.69           C  
ATOM   1375  O   GLY A  94       4.479  -1.607 -24.952  1.00  0.69           O  
ATOM   1376  H   GLY A  94       3.345   0.579 -25.493  1.00  0.69           H  
ATOM   1377 1HA  GLY A  94       6.071   0.737 -26.511  1.00  0.69           H  
ATOM   1378 2HA  GLY A  94       6.085   0.814 -24.764  1.00  0.69           H  
ATOM   1379  N   SER A  95       6.372  -1.761 -26.162  1.00  0.68           N  
ATOM   1380  CA  SER A  95       6.359  -3.228 -26.165  1.00  0.68           C  
ATOM   1381  C   SER A  95       7.727  -3.860 -25.957  1.00  0.68           C  
ATOM   1382  O   SER A  95       8.755  -3.270 -26.293  1.00  0.68           O  
ATOM   1383  CB  SER A  95       5.806  -3.760 -27.476  1.00  0.68           C  
ATOM   1384  OG  SER A  95       4.500  -3.315 -27.706  1.00  0.68           O  
ATOM   1385  H   SER A  95       7.122  -1.269 -26.631  1.00  0.68           H  
ATOM   1386  HA  SER A  95       5.717  -3.554 -25.357  1.00  0.68           H  
ATOM   1387 1HB  SER A  95       6.450  -3.445 -28.294  1.00  0.68           H  
ATOM   1388 2HB  SER A  95       5.817  -4.853 -27.451  1.00  0.68           H  
ATOM   1389  HG  SER A  95       3.971  -3.744 -27.046  1.00  0.68           H  
ATOM   1390  N   LYS A  96       7.714  -5.096 -25.461  1.00  0.68           N  
ATOM   1391  CA  LYS A  96       8.925  -5.888 -25.305  1.00  0.68           C  
ATOM   1392  C   LYS A  96       8.666  -7.388 -25.468  1.00  0.68           C  
ATOM   1393  O   LYS A  96       7.703  -7.934 -24.934  1.00  0.68           O  
ATOM   1394  CB  LYS A  96       9.532  -5.611 -23.942  1.00  0.68           C  
ATOM   1395  CG  LYS A  96      10.868  -6.199 -23.697  1.00  0.68           C  
ATOM   1396  CD  LYS A  96      11.969  -5.470 -24.458  1.00  0.68           C  
ATOM   1397  CE  LYS A  96      13.353  -5.965 -24.027  1.00  0.68           C  
ATOM   1398  NZ  LYS A  96      14.458  -5.253 -24.750  1.00  0.68           N  
ATOM   1399  H   LYS A  96       6.817  -5.475 -25.160  1.00  0.68           H  
ATOM   1400  HA  LYS A  96       9.636  -5.586 -26.075  1.00  0.68           H  
ATOM   1401 1HB  LYS A  96       9.615  -4.530 -23.795  1.00  0.68           H  
ATOM   1402 2HB  LYS A  96       8.873  -5.990 -23.169  1.00  0.68           H  
ATOM   1403 1HG  LYS A  96      11.058  -6.084 -22.659  1.00  0.68           H  
ATOM   1404 2HG  LYS A  96      10.878  -7.256 -23.946  1.00  0.68           H  
ATOM   1405 1HD  LYS A  96      11.848  -5.651 -25.525  1.00  0.68           H  
ATOM   1406 2HD  LYS A  96      11.902  -4.397 -24.283  1.00  0.68           H  
ATOM   1407 1HE  LYS A  96      13.470  -5.792 -22.963  1.00  0.68           H  
ATOM   1408 2HE  LYS A  96      13.430  -7.037 -24.221  1.00  0.68           H  
ATOM   1409 1HZ  LYS A  96      15.347  -5.602 -24.424  1.00  0.68           H  
ATOM   1410 2HZ  LYS A  96      14.377  -5.412 -25.743  1.00  0.68           H  
ATOM   1411 3HZ  LYS A  96      14.403  -4.252 -24.561  1.00  0.68           H  
ATOM   1412  N   LEU A  97       9.509  -8.077 -26.224  1.00  0.69           N  
ATOM   1413  CA  LEU A  97       9.332  -9.522 -26.355  1.00  0.69           C  
ATOM   1414  C   LEU A  97       9.815 -10.220 -25.078  1.00  0.69           C  
ATOM   1415  O   LEU A  97      10.951 -10.022 -24.635  1.00  0.69           O  
ATOM   1416  CB  LEU A  97      10.035 -10.052 -27.619  1.00  0.69           C  
ATOM   1417  CG  LEU A  97       9.887 -11.545 -27.875  1.00  0.69           C  
ATOM   1418  CD1 LEU A  97       8.453 -11.873 -28.111  1.00  0.69           C  
ATOM   1419  CD2 LEU A  97      10.707 -11.936 -29.087  1.00  0.69           C  
ATOM   1420  H   LEU A  97      10.279  -7.612 -26.688  1.00  0.69           H  
ATOM   1421  HA  LEU A  97       8.272  -9.730 -26.471  1.00  0.69           H  
ATOM   1422 1HB  LEU A  97       9.635  -9.530 -28.486  1.00  0.69           H  
ATOM   1423 2HB  LEU A  97      11.105  -9.832 -27.550  1.00  0.69           H  
ATOM   1424  HG  LEU A  97      10.222 -12.082 -27.015  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  97       8.334 -12.944 -28.279  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  97       7.895 -11.576 -27.263  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  97       8.107 -11.337 -28.957  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  97      10.604 -13.006 -29.265  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  97      10.358 -11.385 -29.959  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  97      11.762 -11.696 -28.901  1.00  0.69           H  
ATOM   1431  N   ILE A  98       8.963 -11.058 -24.495  1.00  0.70           N  
ATOM   1432  CA  ILE A  98       9.283 -11.748 -23.249  1.00  0.70           C  
ATOM   1433  C   ILE A  98      10.508 -12.624 -23.390  1.00  0.70           C  
ATOM   1434  O   ILE A  98      11.293 -12.766 -22.450  1.00  0.70           O  
ATOM   1435  CB  ILE A  98       8.073 -12.514 -22.704  1.00  0.70           C  
ATOM   1436  CG1 ILE A  98       7.028 -11.448 -22.245  1.00  0.70           C  
ATOM   1437  CG2 ILE A  98       8.481 -13.396 -21.580  1.00  0.70           C  
ATOM   1438  CD1 ILE A  98       5.656 -11.966 -21.937  1.00  0.70           C  
ATOM   1439  H   ILE A  98       8.051 -11.240 -24.917  1.00  0.70           H  
ATOM   1440  HA  ILE A  98       9.516 -10.994 -22.510  1.00  0.70           H  
ATOM   1441  HB  ILE A  98       7.631 -13.120 -23.482  1.00  0.70           H  
ATOM   1442 1HG1 ILE A  98       7.419 -10.958 -21.358  1.00  0.70           H  
ATOM   1443 2HG1 ILE A  98       6.933 -10.700 -23.036  1.00  0.70           H  
ATOM   1444 1HG2 ILE A  98       7.614 -13.924 -21.188  1.00  0.70           H  
ATOM   1445 2HG2 ILE A  98       9.213 -14.111 -21.943  1.00  0.70           H  
ATOM   1446 3HG2 ILE A  98       8.918 -12.786 -20.809  1.00  0.70           H  
ATOM   1447 1HD1 ILE A  98       5.026 -11.138 -21.635  1.00  0.70           H  
ATOM   1448 2HD1 ILE A  98       5.249 -12.414 -22.815  1.00  0.70           H  
ATOM   1449 3HD1 ILE A  98       5.706 -12.702 -21.137  1.00  0.70           H  
ATOM   1450  N   THR A  99      10.673 -13.234 -24.551  1.00  0.71           N  
ATOM   1451  CA  THR A  99      11.800 -14.123 -24.733  1.00  0.71           C  
ATOM   1452  C   THR A  99      13.106 -13.341 -24.629  1.00  0.71           C  
ATOM   1453  O   THR A  99      14.105 -13.904 -24.205  1.00  0.71           O  
ATOM   1454  CB  THR A  99      11.774 -14.782 -26.118  1.00  0.71           C  
ATOM   1455  OG1 THR A  99      12.007 -13.819 -27.131  1.00  0.71           O  
ATOM   1456  CG2 THR A  99      10.387 -15.297 -26.350  1.00  0.71           C  
ATOM   1457  H   THR A  99      10.010 -13.080 -25.294  1.00  0.71           H  
ATOM   1458  HA  THR A  99      11.784 -14.892 -23.958  1.00  0.71           H  
ATOM   1459  HB  THR A  99      12.512 -15.587 -26.172  1.00  0.71           H  
ATOM   1460  HG1 THR A  99      12.824 -13.313 -26.941  1.00  0.71           H  
ATOM   1461 1HG2 THR A  99      10.347 -15.748 -27.326  1.00  0.71           H  
ATOM   1462 2HG2 THR A  99      10.121 -16.008 -25.602  1.00  0.71           H  
ATOM   1463 3HG2 THR A  99       9.682 -14.468 -26.305  1.00  0.71           H  
ATOM   1464  N   ASP A 100      13.105 -12.039 -24.967  1.00  0.72           N  
ATOM   1465  CA  ASP A 100      14.317 -11.228 -24.900  1.00  0.72           C  
ATOM   1466  C   ASP A 100      14.592 -10.897 -23.444  1.00  0.72           C  
ATOM   1467  O   ASP A 100      15.739 -10.886 -22.987  1.00  0.72           O  
ATOM   1468  CB  ASP A 100      14.188  -9.970 -25.749  1.00  0.72           C  
ATOM   1469  CG  ASP A 100      14.115 -10.315 -27.240  1.00  0.72           C  
ATOM   1470  OD1 ASP A 100      14.390 -11.453 -27.585  1.00  0.72           O  
ATOM   1471  OD2 ASP A 100      13.785  -9.451 -28.015  1.00  0.72           O  
ATOM   1472  H   ASP A 100      12.239 -11.581 -25.238  1.00  0.72           H  
ATOM   1473  HA  ASP A 100      15.155 -11.811 -25.284  1.00  0.72           H  
ATOM   1474 1HB  ASP A 100      13.284  -9.430 -25.465  1.00  0.72           H  
ATOM   1475 2HB  ASP A 100      15.039  -9.314 -25.572  1.00  0.72           H  
ATOM   1476  N   LEU A 101      13.511 -10.676 -22.695  1.00  0.73           N  
ATOM   1477  CA  LEU A 101      13.624 -10.390 -21.269  1.00  0.73           C  
ATOM   1478  C   LEU A 101      14.226 -11.610 -20.576  1.00  0.73           C  
ATOM   1479  O   LEU A 101      14.988 -11.492 -19.615  1.00  0.73           O  
ATOM   1480  CB  LEU A 101      12.256 -10.043 -20.694  1.00  0.73           C  
ATOM   1481  CG  LEU A 101      11.694  -8.740 -21.189  1.00  0.73           C  
ATOM   1482  CD1 LEU A 101      10.272  -8.562 -20.689  1.00  0.73           C  
ATOM   1483  CD2 LEU A 101      12.620  -7.622 -20.695  1.00  0.73           C  
ATOM   1484  H   LEU A 101      12.594 -10.680 -23.149  1.00  0.73           H  
ATOM   1485  HA  LEU A 101      14.292  -9.543 -21.129  1.00  0.73           H  
ATOM   1486 1HB  LEU A 101      11.555 -10.831 -20.929  1.00  0.73           H  
ATOM   1487 2HB  LEU A 101      12.344  -9.972 -19.609  1.00  0.73           H  
ATOM   1488  HG  LEU A 101      11.663  -8.745 -22.277  1.00  0.73           H  
ATOM   1489 1HD1 LEU A 101       9.876  -7.620 -21.056  1.00  0.73           H  
ATOM   1490 2HD1 LEU A 101       9.648  -9.366 -21.037  1.00  0.73           H  
ATOM   1491 3HD1 LEU A 101      10.284  -8.557 -19.605  1.00  0.73           H  
ATOM   1492 1HD2 LEU A 101      12.277  -6.655 -21.002  1.00  0.73           H  
ATOM   1493 2HD2 LEU A 101      12.659  -7.637 -19.627  1.00  0.73           H  
ATOM   1494 3HD2 LEU A 101      13.621  -7.786 -21.086  1.00  0.73           H  
ATOM   1495  N   ASN A 102      13.917 -12.780 -21.127  1.00  0.73           N  
ATOM   1496  CA  ASN A 102      14.416 -14.066 -20.676  1.00  0.73           C  
ATOM   1497  C   ASN A 102      15.716 -14.486 -21.411  1.00  0.73           C  
ATOM   1498  O   ASN A 102      16.001 -15.677 -21.560  1.00  0.73           O  
ATOM   1499  CB  ASN A 102      13.340 -15.114 -20.852  1.00  0.73           C  
ATOM   1500  CG  ASN A 102      13.557 -16.346 -20.030  1.00  0.73           C  
ATOM   1501  OD1 ASN A 102      13.930 -16.284 -18.851  1.00  0.73           O  
ATOM   1502  ND2 ASN A 102      13.336 -17.472 -20.638  1.00  0.73           N  
ATOM   1503  H   ASN A 102      13.242 -12.780 -21.890  1.00  0.73           H  
ATOM   1504  HA  ASN A 102      14.654 -13.986 -19.615  1.00  0.73           H  
ATOM   1505 1HB  ASN A 102      12.370 -14.686 -20.608  1.00  0.73           H  
ATOM   1506 2HB  ASN A 102      13.303 -15.395 -21.899  1.00  0.73           H  
ATOM   1507 1HD2 ASN A 102      13.458 -18.343 -20.166  1.00  0.73           H  
ATOM   1508 2HD2 ASN A 102      13.062 -17.447 -21.615  1.00  0.73           H  
ATOM   1509  N   GLY A 103      16.505 -13.520 -21.905  1.00  0.74           N  
ATOM   1510  CA  GLY A 103      17.817 -13.831 -22.483  1.00  0.74           C  
ATOM   1511  C   GLY A 103      17.775 -14.415 -23.891  1.00  0.74           C  
ATOM   1512  O   GLY A 103      18.750 -15.005 -24.359  1.00  0.74           O  
ATOM   1513  H   GLY A 103      16.211 -12.544 -21.864  1.00  0.74           H  
ATOM   1514 1HA  GLY A 103      18.409 -12.915 -22.499  1.00  0.74           H  
ATOM   1515 2HA  GLY A 103      18.337 -14.522 -21.823  1.00  0.74           H  
ATOM   1516  N   GLY A 104      16.643 -14.261 -24.553  1.00  0.74           N  
ATOM   1517  CA  GLY A 104      16.395 -14.785 -25.887  1.00  0.74           C  
ATOM   1518  C   GLY A 104      15.715 -16.154 -25.838  1.00  0.74           C  
ATOM   1519  O   GLY A 104      15.310 -16.684 -26.874  1.00  0.74           O  
ATOM   1520  H   GLY A 104      15.879 -13.769 -24.108  1.00  0.74           H  
ATOM   1521 1HA  GLY A 104      15.763 -14.083 -26.434  1.00  0.74           H  
ATOM   1522 2HA  GLY A 104      17.335 -14.860 -26.430  1.00  0.74           H  
ATOM   1523  N   THR A 105      15.595 -16.740 -24.642  1.00  0.74           N  
ATOM   1524  CA  THR A 105      14.995 -18.060 -24.505  1.00  0.74           C  
ATOM   1525  C   THR A 105      13.445 -18.010 -24.322  1.00  0.74           C  
ATOM   1526  O   THR A 105      12.947 -17.285 -23.467  1.00  0.74           O  
ATOM   1527  CB  THR A 105      15.668 -18.808 -23.329  1.00  0.74           C  
ATOM   1528  OG1 THR A 105      17.069 -18.966 -23.604  1.00  0.74           O  
ATOM   1529  CG2 THR A 105      15.052 -20.168 -23.125  1.00  0.74           C  
ATOM   1530  H   THR A 105      15.920 -16.267 -23.796  1.00  0.74           H  
ATOM   1531  HA  THR A 105      15.261 -18.618 -25.389  1.00  0.74           H  
ATOM   1532  HB  THR A 105      15.553 -18.219 -22.418  1.00  0.74           H  
ATOM   1533  HG1 THR A 105      17.505 -18.108 -23.539  1.00  0.74           H  
ATOM   1534 1HG2 THR A 105      15.544 -20.669 -22.293  1.00  0.74           H  
ATOM   1535 2HG2 THR A 105      14.011 -20.057 -22.902  1.00  0.74           H  
ATOM   1536 3HG2 THR A 105      15.168 -20.763 -24.025  1.00  0.74           H  
ATOM   1537  N   PRO A 106      12.654 -18.763 -25.110  1.00  0.74           N  
ATOM   1538  CA  PRO A 106      11.206 -18.915 -24.985  1.00  0.74           C  
ATOM   1539  C   PRO A 106      10.826 -19.438 -23.602  1.00  0.74           C  
ATOM   1540  O   PRO A 106      11.643 -20.050 -22.917  1.00  0.74           O  
ATOM   1541  CB  PRO A 106      10.880 -19.901 -26.097  1.00  0.74           C  
ATOM   1542  CG  PRO A 106      11.965 -19.715 -27.115  1.00  0.74           C  
ATOM   1543  CD  PRO A 106      13.205 -19.418 -26.316  1.00  0.74           C  
ATOM   1544  HA  PRO A 106      10.717 -17.966 -25.170  1.00  0.74           H  
ATOM   1545 1HB  PRO A 106      10.926 -20.895 -25.698  1.00  0.74           H  
ATOM   1546 2HB  PRO A 106       9.858 -19.740 -26.467  1.00  0.74           H  
ATOM   1547 1HG  PRO A 106      12.061 -20.617 -27.739  1.00  0.74           H  
ATOM   1548 2HG  PRO A 106      11.702 -18.889 -27.790  1.00  0.74           H  
ATOM   1549 1HD  PRO A 106      13.746 -20.341 -26.062  1.00  0.74           H  
ATOM   1550 2HD  PRO A 106      13.802 -18.717 -26.919  1.00  0.74           H  
ATOM   1551  N   ILE A 107       9.600 -19.185 -23.159  1.00  0.72           N  
ATOM   1552  CA  ILE A 107       9.247 -19.627 -21.817  1.00  0.72           C  
ATOM   1553  C   ILE A 107       8.866 -21.082 -21.835  1.00  0.72           C  
ATOM   1554  O   ILE A 107       7.844 -21.473 -22.399  1.00  0.72           O  
ATOM   1555  CB  ILE A 107       8.068 -18.837 -21.247  1.00  0.72           C  
ATOM   1556  CG1 ILE A 107       8.378 -17.334 -21.285  1.00  0.72           C  
ATOM   1557  CG2 ILE A 107       7.757 -19.327 -19.826  1.00  0.72           C  
ATOM   1558  CD1 ILE A 107       9.605 -16.960 -20.520  1.00  0.72           C  
ATOM   1559  H   ILE A 107       8.923 -18.707 -23.752  1.00  0.72           H  
ATOM   1560  HA  ILE A 107      10.109 -19.500 -21.163  1.00  0.72           H  
ATOM   1561  HB  ILE A 107       7.203 -18.997 -21.867  1.00  0.72           H  
ATOM   1562 1HG1 ILE A 107       8.513 -17.030 -22.328  1.00  0.72           H  
ATOM   1563 2HG1 ILE A 107       7.535 -16.786 -20.870  1.00  0.72           H  
ATOM   1564 1HG2 ILE A 107       6.917 -18.798 -19.425  1.00  0.72           H  
ATOM   1565 2HG2 ILE A 107       7.524 -20.394 -19.853  1.00  0.72           H  
ATOM   1566 3HG2 ILE A 107       8.622 -19.168 -19.185  1.00  0.72           H  
ATOM   1567 1HD1 ILE A 107       9.771 -15.898 -20.589  1.00  0.72           H  
ATOM   1568 2HD1 ILE A 107       9.472 -17.239 -19.485  1.00  0.72           H  
ATOM   1569 3HD1 ILE A 107      10.464 -17.484 -20.935  1.00  0.72           H  
ATOM   1570  N   GLU A 108       9.693 -21.885 -21.205  1.00  0.71           N  
ATOM   1571  CA  GLU A 108       9.535 -23.320 -21.262  1.00  0.71           C  
ATOM   1572  C   GLU A 108       8.250 -23.804 -20.628  1.00  0.71           C  
ATOM   1573  O   GLU A 108       7.756 -23.235 -19.645  1.00  0.71           O  
ATOM   1574  CB  GLU A 108      10.745 -24.004 -20.620  1.00  0.71           C  
ATOM   1575  CG  GLU A 108      12.054 -23.814 -21.418  1.00  0.71           C  
ATOM   1576  CD  GLU A 108      13.253 -24.538 -20.826  1.00  0.71           C  
ATOM   1577  OE1 GLU A 108      13.071 -25.314 -19.921  1.00  0.71           O  
ATOM   1578  OE2 GLU A 108      14.348 -24.312 -21.288  1.00  0.71           O  
ATOM   1579  H   GLU A 108      10.493 -21.487 -20.730  1.00  0.71           H  
ATOM   1580  HA  GLU A 108       9.510 -23.618 -22.305  1.00  0.71           H  
ATOM   1581 1HB  GLU A 108      10.897 -23.608 -19.615  1.00  0.71           H  
ATOM   1582 2HB  GLU A 108      10.549 -25.074 -20.526  1.00  0.71           H  
ATOM   1583 1HG  GLU A 108      11.892 -24.178 -22.433  1.00  0.71           H  
ATOM   1584 2HG  GLU A 108      12.272 -22.745 -21.482  1.00  0.71           H  
ATOM   1585  N   ALA A 109       7.715 -24.858 -21.230  1.00  0.69           N  
ATOM   1586  CA  ALA A 109       6.557 -25.577 -20.733  1.00  0.69           C  
ATOM   1587  C   ALA A 109       6.837 -26.168 -19.360  1.00  0.69           C  
ATOM   1588  O   ALA A 109       7.955 -26.620 -19.097  1.00  0.69           O  
ATOM   1589  CB  ALA A 109       6.216 -26.673 -21.714  1.00  0.69           C  
ATOM   1590  H   ALA A 109       8.138 -25.203 -22.095  1.00  0.69           H  
ATOM   1591  HA  ALA A 109       5.722 -24.890 -20.637  1.00  0.69           H  
ATOM   1592 1HB  ALA A 109       5.374 -27.231 -21.386  1.00  0.69           H  
ATOM   1593 2HB  ALA A 109       6.002 -26.214 -22.667  1.00  0.69           H  
ATOM   1594 3HB  ALA A 109       7.062 -27.346 -21.814  1.00  0.69           H  
ATOM   1595  N   ASN A 110       5.827 -26.186 -18.492  1.00  0.68           N  
ATOM   1596  CA  ASN A 110       5.957 -26.793 -17.155  1.00  0.68           C  
ATOM   1597  C   ASN A 110       7.134 -26.296 -16.274  1.00  0.68           C  
ATOM   1598  O   ASN A 110       7.760 -27.096 -15.575  1.00  0.68           O  
ATOM   1599  CB  ASN A 110       6.078 -28.301 -17.269  1.00  0.68           C  
ATOM   1600  CG  ASN A 110       4.851 -29.020 -17.794  1.00  0.68           C  
ATOM   1601  OD1 ASN A 110       3.712 -28.741 -17.398  1.00  0.68           O  
ATOM   1602  ND2 ASN A 110       5.083 -29.969 -18.668  1.00  0.68           N  
ATOM   1603  H   ASN A 110       4.921 -25.787 -18.790  1.00  0.68           H  
ATOM   1604  HA  ASN A 110       5.042 -26.566 -16.608  1.00  0.68           H  
ATOM   1605 1HB  ASN A 110       6.919 -28.555 -17.910  1.00  0.68           H  
ATOM   1606 2HB  ASN A 110       6.306 -28.703 -16.284  1.00  0.68           H  
ATOM   1607 1HD2 ASN A 110       4.329 -30.511 -19.038  1.00  0.68           H  
ATOM   1608 2HD2 ASN A 110       6.021 -30.164 -18.955  1.00  0.68           H  
ATOM   1609  N   SER A 111       7.409 -24.997 -16.282  1.00  0.67           N  
ATOM   1610  CA  SER A 111       8.459 -24.390 -15.458  1.00  0.67           C  
ATOM   1611  C   SER A 111       8.227 -22.887 -15.290  1.00  0.67           C  
ATOM   1612  O   SER A 111       8.084 -22.154 -16.264  1.00  0.67           O  
ATOM   1613  CB  SER A 111       9.820 -24.612 -16.076  1.00  0.67           C  
ATOM   1614  OG  SER A 111      10.823 -24.015 -15.294  1.00  0.67           O  
ATOM   1615  H   SER A 111       6.849 -24.400 -16.871  1.00  0.67           H  
ATOM   1616  HA  SER A 111       8.437 -24.853 -14.472  1.00  0.67           H  
ATOM   1617 1HB  SER A 111      10.013 -25.680 -16.175  1.00  0.67           H  
ATOM   1618 2HB  SER A 111       9.832 -24.183 -17.083  1.00  0.67           H  
ATOM   1619  HG  SER A 111      10.526 -23.109 -15.129  1.00  0.67           H  
ATOM   1620  N   TRP A 112       8.239 -22.406 -14.057  1.00  0.66           N  
ATOM   1621  CA  TRP A 112       7.991 -20.981 -13.848  1.00  0.66           C  
ATOM   1622  C   TRP A 112       9.219 -20.116 -14.085  1.00  0.66           C  
ATOM   1623  O   TRP A 112      10.308 -20.415 -13.588  1.00  0.66           O  
ATOM   1624  CB  TRP A 112       7.456 -20.771 -12.443  1.00  0.66           C  
ATOM   1625  CG  TRP A 112       6.082 -21.308 -12.307  1.00  0.66           C  
ATOM   1626  CD1 TRP A 112       5.728 -22.505 -11.769  1.00  0.66           C  
ATOM   1627  CD2 TRP A 112       4.857 -20.673 -12.711  1.00  0.66           C  
ATOM   1628  NE1 TRP A 112       4.379 -22.662 -11.824  1.00  0.66           N  
ATOM   1629  CE2 TRP A 112       3.828 -21.549 -12.400  1.00  0.66           C  
ATOM   1630  CE3 TRP A 112       4.556 -19.449 -13.310  1.00  0.66           C  
ATOM   1631  CZ2 TRP A 112       2.529 -21.251 -12.664  1.00  0.66           C  
ATOM   1632  CZ3 TRP A 112       3.229 -19.147 -13.577  1.00  0.66           C  
ATOM   1633  CH2 TRP A 112       2.244 -20.028 -13.261  1.00  0.66           C  
ATOM   1634  H   TRP A 112       8.382 -23.021 -13.268  1.00  0.66           H  
ATOM   1635  HA  TRP A 112       7.223 -20.663 -14.552  1.00  0.66           H  
ATOM   1636 1HB  TRP A 112       8.100 -21.264 -11.714  1.00  0.66           H  
ATOM   1637 2HB  TRP A 112       7.440 -19.705 -12.204  1.00  0.66           H  
ATOM   1638  HD1 TRP A 112       6.426 -23.229 -11.357  1.00  0.66           H  
ATOM   1639  HE1 TRP A 112       3.872 -23.465 -11.487  1.00  0.66           H  
ATOM   1640  HE3 TRP A 112       5.351 -18.755 -13.564  1.00  0.66           H  
ATOM   1641  HZ2 TRP A 112       1.749 -21.936 -12.422  1.00  0.66           H  
ATOM   1642  HZ3 TRP A 112       2.991 -18.196 -14.048  1.00  0.66           H  
ATOM   1643  HH2 TRP A 112       1.211 -19.768 -13.480  1.00  0.66           H  
ATOM   1644  N   THR A 113       9.012 -19.020 -14.812  1.00  0.66           N  
ATOM   1645  CA  THR A 113      10.049 -18.053 -15.130  1.00  0.66           C  
ATOM   1646  C   THR A 113       9.704 -16.646 -14.654  1.00  0.66           C  
ATOM   1647  O   THR A 113       8.592 -16.160 -14.871  1.00  0.66           O  
ATOM   1648  CB  THR A 113      10.270 -18.027 -16.650  1.00  0.66           C  
ATOM   1649  OG1 THR A 113      10.690 -19.330 -17.092  1.00  0.66           O  
ATOM   1650  CG2 THR A 113      11.303 -16.989 -17.038  1.00  0.66           C  
ATOM   1651  H   THR A 113       8.090 -18.876 -15.220  1.00  0.66           H  
ATOM   1652  HA  THR A 113      10.973 -18.360 -14.640  1.00  0.66           H  
ATOM   1653  HB  THR A 113       9.328 -17.786 -17.134  1.00  0.66           H  
ATOM   1654  HG1 THR A 113       9.939 -19.942 -17.064  1.00  0.66           H  
ATOM   1655 1HG2 THR A 113      11.429 -16.993 -18.110  1.00  0.66           H  
ATOM   1656 2HG2 THR A 113      10.975 -16.004 -16.722  1.00  0.66           H  
ATOM   1657 3HG2 THR A 113      12.254 -17.219 -16.564  1.00  0.66           H  
ATOM   1658  N   LYS A 114      10.652 -15.978 -13.999  1.00  0.66           N  
ATOM   1659  CA  LYS A 114      10.395 -14.605 -13.572  1.00  0.66           C  
ATOM   1660  C   LYS A 114      10.798 -13.610 -14.641  1.00  0.66           C  
ATOM   1661  O   LYS A 114      11.956 -13.573 -15.066  1.00  0.66           O  
ATOM   1662  CB  LYS A 114      11.122 -14.277 -12.273  1.00  0.66           C  
ATOM   1663  CG  LYS A 114      10.628 -15.051 -11.097  1.00  0.66           C  
ATOM   1664  CD  LYS A 114      11.328 -14.683  -9.809  1.00  0.66           C  
ATOM   1665  CE  LYS A 114      10.811 -15.547  -8.665  1.00  0.66           C  
ATOM   1666  NZ  LYS A 114       9.344 -15.358  -8.451  1.00  0.66           N  
ATOM   1667  H   LYS A 114      11.544 -16.414 -13.814  1.00  0.66           H  
ATOM   1668  HA  LYS A 114       9.323 -14.488 -13.396  1.00  0.66           H  
ATOM   1669 1HB  LYS A 114      12.186 -14.474 -12.388  1.00  0.66           H  
ATOM   1670 2HB  LYS A 114      11.004 -13.216 -12.053  1.00  0.66           H  
ATOM   1671 1HG  LYS A 114       9.588 -14.796 -10.977  1.00  0.66           H  
ATOM   1672 2HG  LYS A 114      10.702 -16.123 -11.278  1.00  0.66           H  
ATOM   1673 1HD  LYS A 114      12.402 -14.829  -9.917  1.00  0.66           H  
ATOM   1674 2HD  LYS A 114      11.136 -13.637  -9.577  1.00  0.66           H  
ATOM   1675 1HE  LYS A 114      11.002 -16.595  -8.892  1.00  0.66           H  
ATOM   1676 2HE  LYS A 114      11.338 -15.281  -7.750  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 114       9.024 -15.938  -7.699  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 114       9.140 -14.399  -8.238  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 114       8.820 -15.618  -9.309  1.00  0.66           H  
ATOM   1680  N   ILE A 115       9.830 -12.817 -15.063  1.00  0.67           N  
ATOM   1681  CA  ILE A 115      10.014 -11.808 -16.087  1.00  0.67           C  
ATOM   1682  C   ILE A 115       9.884 -10.419 -15.508  1.00  0.67           C  
ATOM   1683  O   ILE A 115       8.953 -10.130 -14.755  1.00  0.67           O  
ATOM   1684  CB  ILE A 115       9.007 -11.993 -17.233  1.00  0.67           C  
ATOM   1685  CG1 ILE A 115       9.178 -13.367 -17.837  1.00  0.67           C  
ATOM   1686  CG2 ILE A 115       9.192 -10.919 -18.292  1.00  0.67           C  
ATOM   1687  CD1 ILE A 115      10.541 -13.597 -18.464  1.00  0.67           C  
ATOM   1688  H   ILE A 115       8.901 -12.923 -14.652  1.00  0.67           H  
ATOM   1689  HA  ILE A 115      11.016 -11.909 -16.497  1.00  0.67           H  
ATOM   1690  HB  ILE A 115       8.003 -11.942 -16.825  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 115       9.037 -14.108 -17.056  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 115       8.417 -13.508 -18.590  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 115       8.478 -11.065 -19.089  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 115       9.040  -9.935 -17.852  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 115      10.198 -10.987 -18.694  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 115      10.587 -14.599 -18.863  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 115      10.714 -12.880 -19.268  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 115      11.318 -13.479 -17.711  1.00  0.67           H  
ATOM   1699  N   LYS A 116      10.839  -9.564 -15.833  1.00  0.68           N  
ATOM   1700  CA  LYS A 116      10.786  -8.186 -15.382  1.00  0.68           C  
ATOM   1701  C   LYS A 116      10.942  -7.311 -16.601  1.00  0.68           C  
ATOM   1702  O   LYS A 116      11.728  -7.640 -17.482  1.00  0.68           O  
ATOM   1703  CB  LYS A 116      11.917  -7.872 -14.391  1.00  0.68           C  
ATOM   1704  CG  LYS A 116      11.880  -8.653 -13.069  1.00  0.68           C  
ATOM   1705  CD  LYS A 116      12.996  -8.188 -12.123  1.00  0.68           C  
ATOM   1706  CE  LYS A 116      13.033  -9.013 -10.834  1.00  0.68           C  
ATOM   1707  NZ  LYS A 116      11.754  -8.911 -10.089  1.00  0.68           N  
ATOM   1708  H   LYS A 116      11.597  -9.866 -16.428  1.00  0.68           H  
ATOM   1709  HA  LYS A 116       9.821  -7.978 -14.926  1.00  0.68           H  
ATOM   1710 1HB  LYS A 116      12.877  -8.064 -14.867  1.00  0.68           H  
ATOM   1711 2HB  LYS A 116      11.883  -6.810 -14.145  1.00  0.68           H  
ATOM   1712 1HG  LYS A 116      10.915  -8.504 -12.585  1.00  0.68           H  
ATOM   1713 2HG  LYS A 116      12.003  -9.717 -13.267  1.00  0.68           H  
ATOM   1714 1HD  LYS A 116      13.960  -8.272 -12.626  1.00  0.68           H  
ATOM   1715 2HD  LYS A 116      12.832  -7.143 -11.861  1.00  0.68           H  
ATOM   1716 1HE  LYS A 116      13.219 -10.058 -11.076  1.00  0.68           H  
ATOM   1717 2HE  LYS A 116      13.839  -8.646 -10.200  1.00  0.68           H  
ATOM   1718 1HZ  LYS A 116      11.778  -9.450  -9.243  1.00  0.68           H  
ATOM   1719 2HZ  LYS A 116      11.552  -7.944  -9.849  1.00  0.68           H  
ATOM   1720 3HZ  LYS A 116      11.005  -9.262 -10.678  1.00  0.68           H  
ATOM   1721  N   ALA A 117      10.256  -6.178 -16.629  1.00  0.68           N  
ATOM   1722  CA  ALA A 117      10.400  -5.249 -17.747  1.00  0.68           C  
ATOM   1723  C   ALA A 117      10.395  -3.812 -17.249  1.00  0.68           C  
ATOM   1724  O   ALA A 117       9.579  -3.438 -16.403  1.00  0.68           O  
ATOM   1725  CB  ALA A 117       9.266  -5.470 -18.734  1.00  0.68           C  
ATOM   1726  H   ALA A 117       9.584  -5.994 -15.887  1.00  0.68           H  
ATOM   1727  HA  ALA A 117      11.357  -5.437 -18.239  1.00  0.68           H  
ATOM   1728 1HB  ALA A 117       9.404  -4.795 -19.572  1.00  0.68           H  
ATOM   1729 2HB  ALA A 117       9.286  -6.482 -19.081  1.00  0.68           H  
ATOM   1730 3HB  ALA A 117       8.321  -5.282 -18.250  1.00  0.68           H  
ATOM   1731  N   SER A 118      11.299  -2.989 -17.779  1.00  0.69           N  
ATOM   1732  CA  SER A 118      11.389  -1.599 -17.326  1.00  0.69           C  
ATOM   1733  C   SER A 118      10.590  -0.595 -18.140  1.00  0.69           C  
ATOM   1734  O   SER A 118      10.766  -0.461 -19.356  1.00  0.69           O  
ATOM   1735  CB  SER A 118      12.839  -1.166 -17.281  1.00  0.69           C  
ATOM   1736  OG  SER A 118      12.963   0.227 -17.013  1.00  0.69           O  
ATOM   1737  H   SER A 118      11.960  -3.332 -18.494  1.00  0.69           H  
ATOM   1738  HA  SER A 118      11.014  -1.563 -16.306  1.00  0.69           H  
ATOM   1739 1HB  SER A 118      13.352  -1.729 -16.505  1.00  0.69           H  
ATOM   1740 2HB  SER A 118      13.321  -1.408 -18.229  1.00  0.69           H  
ATOM   1741  HG  SER A 118      13.907   0.365 -16.788  1.00  0.69           H  
ATOM   1742  N   PHE A 119       9.823   0.225 -17.439  1.00  0.69           N  
ATOM   1743  CA  PHE A 119       9.043   1.279 -18.061  1.00  0.69           C  
ATOM   1744  C   PHE A 119       9.964   2.383 -18.558  1.00  0.69           C  
ATOM   1745  O   PHE A 119       9.571   3.201 -19.388  1.00  0.69           O  
ATOM   1746  CB  PHE A 119       7.986   1.866 -17.116  1.00  0.69           C  
ATOM   1747  CG  PHE A 119       6.753   0.975 -16.831  1.00  0.69           C  
ATOM   1748  CD1 PHE A 119       6.512   0.477 -15.556  1.00  0.69           C  
ATOM   1749  CD2 PHE A 119       5.842   0.641 -17.842  1.00  0.69           C  
ATOM   1750  CE1 PHE A 119       5.408  -0.321 -15.285  1.00  0.69           C  
ATOM   1751  CE2 PHE A 119       4.735  -0.161 -17.563  1.00  0.69           C  
ATOM   1752  CZ  PHE A 119       4.521  -0.640 -16.289  1.00  0.69           C  
ATOM   1753  H   PHE A 119       9.782   0.108 -16.433  1.00  0.69           H  
ATOM   1754  HA  PHE A 119       8.525   0.883 -18.914  1.00  0.69           H  
ATOM   1755 1HB  PHE A 119       8.458   2.103 -16.159  1.00  0.69           H  
ATOM   1756 2HB  PHE A 119       7.626   2.813 -17.532  1.00  0.69           H  
ATOM   1757  HD1 PHE A 119       7.194   0.731 -14.760  1.00  0.69           H  
ATOM   1758  HD2 PHE A 119       6.002   1.017 -18.853  1.00  0.69           H  
ATOM   1759  HE1 PHE A 119       5.244  -0.694 -14.271  1.00  0.69           H  
ATOM   1760  HE2 PHE A 119       4.034  -0.411 -18.343  1.00  0.69           H  
ATOM   1761  HZ  PHE A 119       3.655  -1.265 -16.076  1.00  0.69           H  
ATOM   1762  N   ILE A 120      11.193   2.418 -18.049  1.00  0.70           N  
ATOM   1763  CA  ILE A 120      12.131   3.454 -18.432  1.00  0.70           C  
ATOM   1764  C   ILE A 120      13.029   3.016 -19.582  1.00  0.70           C  
ATOM   1765  O   ILE A 120      13.213   3.758 -20.549  1.00  0.70           O  
ATOM   1766  CB  ILE A 120      13.004   3.867 -17.237  1.00  0.70           C  
ATOM   1767  CG1 ILE A 120      12.138   4.486 -16.151  1.00  0.70           C  
ATOM   1768  CG2 ILE A 120      14.089   4.831 -17.688  1.00  0.70           C  
ATOM   1769  CD1 ILE A 120      12.878   4.716 -14.874  1.00  0.70           C  
ATOM   1770  H   ILE A 120      11.515   1.684 -17.419  1.00  0.70           H  
ATOM   1771  HA  ILE A 120      11.566   4.327 -18.755  1.00  0.70           H  
ATOM   1772  HB  ILE A 120      13.476   2.980 -16.813  1.00  0.70           H  
ATOM   1773 1HG1 ILE A 120      11.754   5.441 -16.508  1.00  0.70           H  
ATOM   1774 2HG1 ILE A 120      11.291   3.826 -15.942  1.00  0.70           H  
ATOM   1775 1HG2 ILE A 120      14.710   5.103 -16.837  1.00  0.70           H  
ATOM   1776 2HG2 ILE A 120      14.712   4.348 -18.447  1.00  0.70           H  
ATOM   1777 3HG2 ILE A 120      13.633   5.726 -18.107  1.00  0.70           H  
ATOM   1778 1HD1 ILE A 120      12.208   5.164 -14.154  1.00  0.70           H  
ATOM   1779 2HD1 ILE A 120      13.250   3.766 -14.491  1.00  0.70           H  
ATOM   1780 3HD1 ILE A 120      13.714   5.387 -15.053  1.00  0.70           H  
ATOM   1781  N   ASP A 121      13.608   1.821 -19.464  1.00  0.70           N  
ATOM   1782  CA  ASP A 121      14.576   1.350 -20.453  1.00  0.70           C  
ATOM   1783  C   ASP A 121      14.013   0.436 -21.558  1.00  0.70           C  
ATOM   1784  O   ASP A 121      14.546   0.430 -22.669  1.00  0.70           O  
ATOM   1785  CB  ASP A 121      15.715   0.620 -19.744  1.00  0.70           C  
ATOM   1786  CG  ASP A 121      16.465   1.516 -18.761  1.00  0.70           C  
ATOM   1787  OD1 ASP A 121      16.950   2.549 -19.157  1.00  0.70           O  
ATOM   1788  OD2 ASP A 121      16.519   1.157 -17.605  1.00  0.70           O  
ATOM   1789  H   ASP A 121      13.384   1.252 -18.655  1.00  0.70           H  
ATOM   1790  HA  ASP A 121      14.998   2.229 -20.942  1.00  0.70           H  
ATOM   1791 1HB  ASP A 121      15.315  -0.242 -19.210  1.00  0.70           H  
ATOM   1792 2HB  ASP A 121      16.418   0.241 -20.485  1.00  0.70           H  
ATOM   1793  N   ASP A 122      12.975  -0.362 -21.256  1.00  0.70           N  
ATOM   1794  CA  ASP A 122      12.448  -1.310 -22.235  1.00  0.70           C  
ATOM   1795  C   ASP A 122      11.218  -0.778 -22.956  1.00  0.70           C  
ATOM   1796  O   ASP A 122      11.065  -0.984 -24.161  1.00  0.70           O  
ATOM   1797  CB  ASP A 122      12.082  -2.632 -21.567  1.00  0.70           C  
ATOM   1798  CG  ASP A 122      13.263  -3.391 -20.984  1.00  0.70           C  
ATOM   1799  OD1 ASP A 122      14.199  -3.656 -21.719  1.00  0.70           O  
ATOM   1800  OD2 ASP A 122      13.239  -3.680 -19.793  1.00  0.70           O  
ATOM   1801  H   ASP A 122      12.517  -0.323 -20.353  1.00  0.70           H  
ATOM   1802  HA  ASP A 122      13.219  -1.500 -22.980  1.00  0.70           H  
ATOM   1803 1HB  ASP A 122      11.368  -2.438 -20.770  1.00  0.70           H  
ATOM   1804 2HB  ASP A 122      11.570  -3.263 -22.282  1.00  0.70           H  
ATOM   1805  N   PHE A 123      10.367  -0.055 -22.232  1.00  0.70           N  
ATOM   1806  CA  PHE A 123       9.150   0.442 -22.852  1.00  0.70           C  
ATOM   1807  C   PHE A 123       9.197   1.950 -23.121  1.00  0.70           C  
ATOM   1808  O   PHE A 123       8.547   2.425 -24.048  1.00  0.70           O  
ATOM   1809  CB  PHE A 123       7.936   0.184 -21.968  1.00  0.70           C  
ATOM   1810  CG  PHE A 123       7.624  -1.241 -21.607  1.00  0.70           C  
ATOM   1811  CD1 PHE A 123       7.673  -1.672 -20.290  1.00  0.70           C  
ATOM   1812  CD2 PHE A 123       7.266  -2.149 -22.568  1.00  0.70           C  
ATOM   1813  CE1 PHE A 123       7.354  -2.937 -19.953  1.00  0.70           C  
ATOM   1814  CE2 PHE A 123       6.951  -3.439 -22.231  1.00  0.70           C  
ATOM   1815  CZ  PHE A 123       6.990  -3.831 -20.917  1.00  0.70           C  
ATOM   1816  H   PHE A 123      10.536   0.065 -21.236  1.00  0.70           H  
ATOM   1817  HA  PHE A 123       9.007  -0.071 -23.803  1.00  0.70           H  
ATOM   1818 1HB  PHE A 123       8.030   0.757 -21.063  1.00  0.70           H  
ATOM   1819 2HB  PHE A 123       7.067   0.556 -22.479  1.00  0.70           H  
ATOM   1820  HD1 PHE A 123       7.944  -1.000 -19.517  1.00  0.70           H  
ATOM   1821  HD2 PHE A 123       7.231  -1.832 -23.597  1.00  0.70           H  
ATOM   1822  HE1 PHE A 123       7.389  -3.234 -18.911  1.00  0.70           H  
ATOM   1823  HE2 PHE A 123       6.664  -4.142 -22.999  1.00  0.70           H  
ATOM   1824  HZ  PHE A 123       6.737  -4.843 -20.640  1.00  0.70           H  
ATOM   1825  N   LYS A 124       9.972   2.693 -22.324  1.00  0.69           N  
ATOM   1826  CA  LYS A 124      10.063   4.159 -22.417  1.00  0.69           C  
ATOM   1827  C   LYS A 124       8.690   4.840 -22.324  1.00  0.69           C  
ATOM   1828  O   LYS A 124       8.327   5.657 -23.174  1.00  0.69           O  
ATOM   1829  CB  LYS A 124      10.778   4.563 -23.706  1.00  0.69           C  
ATOM   1830  CG  LYS A 124      12.203   4.046 -23.780  1.00  0.69           C  
ATOM   1831  CD  LYS A 124      12.909   4.465 -25.050  1.00  0.69           C  
ATOM   1832  CE  LYS A 124      14.317   3.887 -25.089  1.00  0.69           C  
ATOM   1833  NZ  LYS A 124      15.031   4.243 -26.347  1.00  0.69           N  
ATOM   1834  H   LYS A 124      10.501   2.234 -21.599  1.00  0.69           H  
ATOM   1835  HA  LYS A 124      10.659   4.511 -21.573  1.00  0.69           H  
ATOM   1836 1HB  LYS A 124      10.232   4.200 -24.573  1.00  0.69           H  
ATOM   1837 2HB  LYS A 124      10.813   5.649 -23.772  1.00  0.69           H  
ATOM   1838 1HG  LYS A 124      12.762   4.434 -22.931  1.00  0.69           H  
ATOM   1839 2HG  LYS A 124      12.202   2.956 -23.712  1.00  0.69           H  
ATOM   1840 1HD  LYS A 124      12.349   4.109 -25.915  1.00  0.69           H  
ATOM   1841 2HD  LYS A 124      12.967   5.552 -25.094  1.00  0.69           H  
ATOM   1842 1HE  LYS A 124      14.882   4.270 -24.240  1.00  0.69           H  
ATOM   1843 2HE  LYS A 124      14.257   2.799 -25.009  1.00  0.69           H  
ATOM   1844 1HZ  LYS A 124      15.957   3.839 -26.330  1.00  0.69           H  
ATOM   1845 2HZ  LYS A 124      14.519   3.881 -27.140  1.00  0.69           H  
ATOM   1846 3HZ  LYS A 124      15.101   5.248 -26.423  1.00  0.69           H  
ATOM   1847  N   VAL A 125       7.938   4.483 -21.285  1.00  0.69           N  
ATOM   1848  CA  VAL A 125       6.578   4.966 -21.055  1.00  0.69           C  
ATOM   1849  C   VAL A 125       6.415   5.804 -19.793  1.00  0.69           C  
ATOM   1850  O   VAL A 125       6.922   5.453 -18.728  1.00  0.69           O  
ATOM   1851  CB  VAL A 125       5.605   3.777 -20.986  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125       4.186   4.251 -20.649  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125       5.609   3.064 -22.319  1.00  0.69           C  
ATOM   1854  H   VAL A 125       8.355   3.840 -20.615  1.00  0.69           H  
ATOM   1855  HA  VAL A 125       6.295   5.581 -21.909  1.00  0.69           H  
ATOM   1856  HB  VAL A 125       5.931   3.093 -20.204  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125       3.519   3.417 -20.608  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125       4.177   4.750 -19.680  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125       3.843   4.944 -21.417  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125       4.954   2.208 -22.282  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125       5.280   3.747 -23.104  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125       6.592   2.743 -22.537  1.00  0.69           H  
ATOM   1863  N   SER A 126       5.693   6.914 -19.941  1.00  0.69           N  
ATOM   1864  CA  SER A 126       5.384   7.818 -18.834  1.00  0.69           C  
ATOM   1865  C   SER A 126       3.880   8.144 -18.824  1.00  0.69           C  
ATOM   1866  O   SER A 126       3.168   7.897 -19.817  1.00  0.69           O  
ATOM   1867  CB  SER A 126       6.213   9.084 -18.954  1.00  0.69           C  
ATOM   1868  OG  SER A 126       5.867   9.808 -20.105  1.00  0.69           O  
ATOM   1869  H   SER A 126       5.338   7.130 -20.859  1.00  0.69           H  
ATOM   1870  HA  SER A 126       5.629   7.326 -17.888  1.00  0.69           H  
ATOM   1871 1HB  SER A 126       6.069   9.704 -18.074  1.00  0.69           H  
ATOM   1872 2HB  SER A 126       7.266   8.814 -18.992  1.00  0.69           H  
ATOM   1873  HG  SER A 126       5.040  10.250 -19.893  1.00  0.69           H  
ATOM   1874  N   GLY A 127       3.413   8.703 -17.708  1.00  0.68           N  
ATOM   1875  CA  GLY A 127       2.008   9.041 -17.482  1.00  0.68           C  
ATOM   1876  C   GLY A 127       1.222   7.814 -17.002  1.00  0.68           C  
ATOM   1877  O   GLY A 127       1.808   6.779 -16.661  1.00  0.68           O  
ATOM   1878  H   GLY A 127       4.084   8.920 -16.963  1.00  0.68           H  
ATOM   1879 1HA  GLY A 127       1.955   9.828 -16.724  1.00  0.68           H  
ATOM   1880 2HA  GLY A 127       1.567   9.436 -18.394  1.00  0.68           H  
ATOM   1881  N   LYS A 128      -0.103   7.916 -16.951  1.00  0.67           N  
ATOM   1882  CA  LYS A 128      -0.862   6.771 -16.467  1.00  0.67           C  
ATOM   1883  C   LYS A 128      -1.229   5.776 -17.563  1.00  0.67           C  
ATOM   1884  O   LYS A 128      -1.820   6.149 -18.570  1.00  0.67           O  
ATOM   1885  CB  LYS A 128      -2.120   7.212 -15.747  1.00  0.67           C  
ATOM   1886  CG  LYS A 128      -1.899   7.897 -14.406  1.00  0.67           C  
ATOM   1887  CD  LYS A 128      -3.234   8.113 -13.698  1.00  0.67           C  
ATOM   1888  CE  LYS A 128      -3.071   8.726 -12.326  1.00  0.67           C  
ATOM   1889  NZ  LYS A 128      -4.383   8.818 -11.622  1.00  0.67           N  
ATOM   1890  H   LYS A 128      -0.573   8.764 -17.235  1.00  0.67           H  
ATOM   1891  HA  LYS A 128      -0.245   6.241 -15.748  1.00  0.67           H  
ATOM   1892 1HB  LYS A 128      -2.697   7.879 -16.386  1.00  0.67           H  
ATOM   1893 2HB  LYS A 128      -2.716   6.357 -15.558  1.00  0.67           H  
ATOM   1894 1HG  LYS A 128      -1.278   7.265 -13.778  1.00  0.67           H  
ATOM   1895 2HG  LYS A 128      -1.396   8.852 -14.545  1.00  0.67           H  
ATOM   1896 1HD  LYS A 128      -3.880   8.746 -14.306  1.00  0.67           H  
ATOM   1897 2HD  LYS A 128      -3.720   7.155 -13.561  1.00  0.67           H  
ATOM   1898 1HE  LYS A 128      -2.392   8.109 -11.736  1.00  0.67           H  
ATOM   1899 2HE  LYS A 128      -2.648   9.726 -12.422  1.00  0.67           H  
ATOM   1900 1HZ  LYS A 128      -4.254   9.223 -10.709  1.00  0.67           H  
ATOM   1901 2HZ  LYS A 128      -5.017   9.390 -12.159  1.00  0.67           H  
ATOM   1902 3HZ  LYS A 128      -4.775   7.876 -11.526  1.00  0.67           H  
ATOM   1903  N   VAL A 129      -0.917   4.510 -17.311  1.00  0.66           N  
ATOM   1904  CA  VAL A 129      -1.179   3.372 -18.187  1.00  0.66           C  
ATOM   1905  C   VAL A 129      -2.520   2.730 -17.895  1.00  0.66           C  
ATOM   1906  O   VAL A 129      -2.862   2.462 -16.746  1.00  0.66           O  
ATOM   1907  CB  VAL A 129      -0.019   2.370 -18.035  1.00  0.66           C  
ATOM   1908  CG1 VAL A 129      -0.270   1.083 -18.740  1.00  0.66           C  
ATOM   1909  CG2 VAL A 129       1.199   3.008 -18.622  1.00  0.66           C  
ATOM   1910  H   VAL A 129      -0.440   4.318 -16.434  1.00  0.66           H  
ATOM   1911  HA  VAL A 129      -1.189   3.728 -19.217  1.00  0.66           H  
ATOM   1912  HB  VAL A 129       0.128   2.159 -16.984  1.00  0.66           H  
ATOM   1913 1HG1 VAL A 129       0.559   0.427 -18.578  1.00  0.66           H  
ATOM   1914 2HG1 VAL A 129      -1.151   0.626 -18.326  1.00  0.66           H  
ATOM   1915 3HG1 VAL A 129      -0.398   1.251 -19.789  1.00  0.66           H  
ATOM   1916 1HG2 VAL A 129       2.031   2.335 -18.520  1.00  0.66           H  
ATOM   1917 2HG2 VAL A 129       1.025   3.216 -19.678  1.00  0.66           H  
ATOM   1918 3HG2 VAL A 129       1.415   3.947 -18.103  1.00  0.66           H  
ATOM   1919  N   ASP A 130      -3.307   2.507 -18.926  1.00  0.66           N  
ATOM   1920  CA  ASP A 130      -4.634   1.956 -18.738  1.00  0.66           C  
ATOM   1921  C   ASP A 130      -4.586   0.463 -18.486  1.00  0.66           C  
ATOM   1922  O   ASP A 130      -5.453  -0.085 -17.806  1.00  0.66           O  
ATOM   1923  CB  ASP A 130      -5.501   2.284 -19.928  1.00  0.66           C  
ATOM   1924  CG  ASP A 130      -5.749   3.776 -20.034  1.00  0.66           C  
ATOM   1925  OD1 ASP A 130      -5.491   4.484 -19.103  1.00  0.66           O  
ATOM   1926  OD2 ASP A 130      -6.173   4.202 -21.066  1.00  0.66           O  
ATOM   1927  H   ASP A 130      -2.963   2.688 -19.863  1.00  0.66           H  
ATOM   1928  HA  ASP A 130      -5.078   2.419 -17.862  1.00  0.66           H  
ATOM   1929 1HB  ASP A 130      -5.013   1.931 -20.840  1.00  0.66           H  
ATOM   1930 2HB  ASP A 130      -6.456   1.766 -19.837  1.00  0.66           H  
ATOM   1931  N   GLY A 131      -3.567  -0.193 -19.031  1.00  0.66           N  
ATOM   1932  CA  GLY A 131      -3.412  -1.626 -18.810  1.00  0.66           C  
ATOM   1933  C   GLY A 131      -2.273  -2.276 -19.574  1.00  0.66           C  
ATOM   1934  O   GLY A 131      -1.542  -1.621 -20.326  1.00  0.66           O  
ATOM   1935  H   GLY A 131      -2.915   0.328 -19.619  1.00  0.66           H  
ATOM   1936 1HA  GLY A 131      -3.270  -1.804 -17.743  1.00  0.66           H  
ATOM   1937 2HA  GLY A 131      -4.329  -2.128 -19.070  1.00  0.66           H  
ATOM   1938  N   ILE A 132      -2.095  -3.568 -19.305  1.00  0.68           N  
ATOM   1939  CA  ILE A 132      -1.029  -4.363 -19.911  1.00  0.68           C  
ATOM   1940  C   ILE A 132      -1.541  -5.528 -20.775  1.00  0.68           C  
ATOM   1941  O   ILE A 132      -2.397  -6.302 -20.328  1.00  0.68           O  
ATOM   1942  CB  ILE A 132      -0.132  -4.953 -18.801  1.00  0.68           C  
ATOM   1943  CG1 ILE A 132       0.402  -3.819 -17.857  1.00  0.68           C  
ATOM   1944  CG2 ILE A 132       1.036  -5.712 -19.414  1.00  0.68           C  
ATOM   1945  CD1 ILE A 132       1.317  -2.805 -18.508  1.00  0.68           C  
ATOM   1946  H   ILE A 132      -2.762  -4.000 -18.663  1.00  0.68           H  
ATOM   1947  HA  ILE A 132      -0.431  -3.709 -20.539  1.00  0.68           H  
ATOM   1948  HB  ILE A 132      -0.720  -5.636 -18.192  1.00  0.68           H  
ATOM   1949 1HG1 ILE A 132      -0.453  -3.285 -17.443  1.00  0.68           H  
ATOM   1950 2HG1 ILE A 132       0.920  -4.282 -17.051  1.00  0.68           H  
ATOM   1951 1HG2 ILE A 132       1.644  -6.128 -18.619  1.00  0.68           H  
ATOM   1952 2HG2 ILE A 132       0.670  -6.520 -20.043  1.00  0.68           H  
ATOM   1953 3HG2 ILE A 132       1.634  -5.027 -20.018  1.00  0.68           H  
ATOM   1954 1HD1 ILE A 132       1.632  -2.065 -17.772  1.00  0.68           H  
ATOM   1955 2HD1 ILE A 132       2.193  -3.316 -18.908  1.00  0.68           H  
ATOM   1956 3HD1 ILE A 132       0.787  -2.311 -19.307  1.00  0.68           H  
ATOM   1957  N   TRP A 133      -1.028  -5.659 -22.007  1.00  0.71           N  
ATOM   1958  CA  TRP A 133      -1.365  -6.831 -22.818  1.00  0.71           C  
ATOM   1959  C   TRP A 133      -0.248  -7.868 -22.785  1.00  0.71           C  
ATOM   1960  O   TRP A 133       0.930  -7.506 -22.841  1.00  0.71           O  
ATOM   1961  CB  TRP A 133      -1.557  -6.578 -24.331  1.00  0.71           C  
ATOM   1962  CG  TRP A 133      -2.749  -5.906 -24.856  1.00  0.71           C  
ATOM   1963  CD1 TRP A 133      -2.854  -4.623 -25.182  1.00  0.71           C  
ATOM   1964  CD2 TRP A 133      -4.030  -6.512 -25.168  1.00  0.71           C  
ATOM   1965  NE1 TRP A 133      -4.119  -4.349 -25.664  1.00  0.71           N  
ATOM   1966  CE2 TRP A 133      -4.848  -5.507 -25.655  1.00  0.71           C  
ATOM   1967  CE3 TRP A 133      -4.525  -7.796 -25.070  1.00  0.71           C  
ATOM   1968  CZ2 TRP A 133      -6.160  -5.749 -26.034  1.00  0.71           C  
ATOM   1969  CZ3 TRP A 133      -5.838  -8.059 -25.456  1.00  0.71           C  
ATOM   1970  CH2 TRP A 133      -6.632  -7.061 -25.914  1.00  0.71           C  
ATOM   1971  H   TRP A 133      -0.352  -4.977 -22.334  1.00  0.71           H  
ATOM   1972  HA  TRP A 133      -2.264  -7.262 -22.422  1.00  0.71           H  
ATOM   1973 1HB  TRP A 133      -0.729  -6.028 -24.673  1.00  0.71           H  
ATOM   1974 2HB  TRP A 133      -1.500  -7.546 -24.835  1.00  0.71           H  
ATOM   1975  HD1 TRP A 133      -2.044  -3.923 -25.083  1.00  0.71           H  
ATOM   1976  HE1 TRP A 133      -4.450  -3.444 -25.977  1.00  0.71           H  
ATOM   1977  HE3 TRP A 133      -3.893  -8.576 -24.681  1.00  0.71           H  
ATOM   1978  HZ2 TRP A 133      -6.812  -4.963 -26.411  1.00  0.71           H  
ATOM   1979  HZ3 TRP A 133      -6.219  -9.074 -25.368  1.00  0.71           H  
ATOM   1980  HH2 TRP A 133      -7.660  -7.295 -26.195  1.00  0.71           H  
ATOM   1981  N   ILE A 134      -0.623  -9.146 -22.797  1.00  0.78           N  
ATOM   1982  CA  ILE A 134       0.321 -10.235 -23.069  1.00  0.78           C  
ATOM   1983  C   ILE A 134      -0.154 -10.873 -24.380  1.00  0.78           C  
ATOM   1984  O   ILE A 134      -1.302 -11.317 -24.467  1.00  0.78           O  
ATOM   1985  CB  ILE A 134       0.415 -11.277 -21.942  1.00  0.78           C  
ATOM   1986  CG1 ILE A 134       0.790 -10.602 -20.584  1.00  0.78           C  
ATOM   1987  CG2 ILE A 134       1.487 -12.311 -22.344  1.00  0.78           C  
ATOM   1988  CD1 ILE A 134       2.159  -9.934 -20.572  1.00  0.78           C  
ATOM   1989  H   ILE A 134      -1.611  -9.350 -22.657  1.00  0.78           H  
ATOM   1990  HA  ILE A 134       1.311  -9.823 -23.221  1.00  0.78           H  
ATOM   1991  HB  ILE A 134      -0.545 -11.773 -21.813  1.00  0.78           H  
ATOM   1992 1HG1 ILE A 134       0.041  -9.843 -20.357  1.00  0.78           H  
ATOM   1993 2HG1 ILE A 134       0.767 -11.346 -19.803  1.00  0.78           H  
ATOM   1994 1HG2 ILE A 134       1.577 -13.067 -21.580  1.00  0.78           H  
ATOM   1995 2HG2 ILE A 134       1.198 -12.779 -23.282  1.00  0.78           H  
ATOM   1996 3HG2 ILE A 134       2.447 -11.807 -22.473  1.00  0.78           H  
ATOM   1997 1HD1 ILE A 134       2.341  -9.484 -19.597  1.00  0.78           H  
ATOM   1998 2HD1 ILE A 134       2.922 -10.678 -20.773  1.00  0.78           H  
ATOM   1999 3HD1 ILE A 134       2.193  -9.169 -21.334  1.00  0.78           H  
ATOM   2000  N   GLN A 135       0.705 -10.923 -25.399  1.00  0.89           N  
ATOM   2001  CA  GLN A 135       0.262 -11.359 -26.734  1.00  0.89           C  
ATOM   2002  C   GLN A 135       1.140 -12.354 -27.476  1.00  0.89           C  
ATOM   2003  O   GLN A 135       2.365 -12.276 -27.458  1.00  0.89           O  
ATOM   2004  CB  GLN A 135       0.084 -10.123 -27.629  1.00  0.89           C  
ATOM   2005  CG  GLN A 135      -0.385 -10.421 -29.053  1.00  0.89           C  
ATOM   2006  CD  GLN A 135      -0.674  -9.175 -29.842  1.00  0.89           C  
ATOM   2007  OE1 GLN A 135       0.076  -8.186 -29.751  1.00  0.89           O  
ATOM   2008  NE2 GLN A 135      -1.750  -9.192 -30.616  1.00  0.89           N  
ATOM   2009  H   GLN A 135       1.651 -10.581 -25.249  1.00  0.89           H  
ATOM   2010  HA  GLN A 135      -0.709 -11.836 -26.621  1.00  0.89           H  
ATOM   2011 1HB  GLN A 135      -0.641  -9.450 -27.174  1.00  0.89           H  
ATOM   2012 2HB  GLN A 135       1.017  -9.586 -27.688  1.00  0.89           H  
ATOM   2013 1HG  GLN A 135       0.422 -10.932 -29.570  1.00  0.89           H  
ATOM   2014 2HG  GLN A 135      -1.268 -11.058 -29.054  1.00  0.89           H  
ATOM   2015 1HE2 GLN A 135      -1.997  -8.391 -31.160  1.00  0.89           H  
ATOM   2016 2HE2 GLN A 135      -2.346 -10.029 -30.641  1.00  0.89           H  
ATOM   2017  N   ASP A 136       0.490 -13.301 -28.148  1.00  1.06           N  
ATOM   2018  CA  ASP A 136       1.168 -14.284 -28.996  1.00  1.06           C  
ATOM   2019  C   ASP A 136       1.850 -13.608 -30.186  1.00  1.06           C  
ATOM   2020  O   ASP A 136       1.192 -12.970 -31.003  1.00  1.06           O  
ATOM   2021  CB  ASP A 136       0.150 -15.335 -29.430  1.00  1.06           C  
ATOM   2022  CG  ASP A 136       0.691 -16.519 -30.243  1.00  1.06           C  
ATOM   2023  OD1 ASP A 136       1.725 -16.400 -30.881  1.00  1.06           O  
ATOM   2024  OD2 ASP A 136       0.090 -17.577 -30.174  1.00  1.06           O  
ATOM   2025  H   ASP A 136      -0.537 -13.323 -28.108  1.00  1.06           H  
ATOM   2026  HA  ASP A 136       1.940 -14.768 -28.426  1.00  1.06           H  
ATOM   2027 1HB  ASP A 136      -0.322 -15.716 -28.541  1.00  1.06           H  
ATOM   2028 2HB  ASP A 136      -0.630 -14.846 -30.011  1.00  1.06           H  
ATOM   2029  N   ILE A 137       3.179 -13.708 -30.277  1.00  1.26           N  
ATOM   2030  CA  ILE A 137       3.888 -13.004 -31.348  1.00  1.26           C  
ATOM   2031  C   ILE A 137       4.020 -13.794 -32.660  1.00  1.26           C  
ATOM   2032  O   ILE A 137       4.636 -13.300 -33.608  1.00  1.26           O  
ATOM   2033  CB  ILE A 137       5.290 -12.540 -30.908  1.00  1.26           C  
ATOM   2034  CG1 ILE A 137       5.747 -11.405 -31.849  1.00  1.26           C  
ATOM   2035  CG2 ILE A 137       6.287 -13.686 -30.967  1.00  1.26           C  
ATOM   2036  CD1 ILE A 137       6.953 -10.635 -31.372  1.00  1.26           C  
ATOM   2037  H   ILE A 137       3.707 -14.257 -29.595  1.00  1.26           H  
ATOM   2038  HA  ILE A 137       3.319 -12.104 -31.574  1.00  1.26           H  
ATOM   2039  HB  ILE A 137       5.241 -12.149 -29.888  1.00  1.26           H  
ATOM   2040 1HG1 ILE A 137       5.978 -11.836 -32.823  1.00  1.26           H  
ATOM   2041 2HG1 ILE A 137       4.920 -10.703 -31.970  1.00  1.26           H  
ATOM   2042 1HG2 ILE A 137       7.269 -13.337 -30.658  1.00  1.26           H  
ATOM   2043 2HG2 ILE A 137       5.967 -14.477 -30.320  1.00  1.26           H  
ATOM   2044 3HG2 ILE A 137       6.337 -14.054 -31.984  1.00  1.26           H  
ATOM   2045 1HD1 ILE A 137       7.199  -9.860 -32.097  1.00  1.26           H  
ATOM   2046 2HD1 ILE A 137       6.735 -10.175 -30.413  1.00  1.26           H  
ATOM   2047 3HD1 ILE A 137       7.798 -11.314 -31.272  1.00  1.26           H  
ATOM   2048  N   LYS A 138       3.530 -15.036 -32.702  1.00  1.47           N  
ATOM   2049  CA  LYS A 138       3.692 -15.863 -33.902  1.00  1.47           C  
ATOM   2050  C   LYS A 138       2.402 -16.116 -34.694  1.00  1.47           C  
ATOM   2051  O   LYS A 138       1.325 -16.293 -34.141  1.00  1.47           O  
ATOM   2052  CB  LYS A 138       4.321 -17.207 -33.518  1.00  1.47           C  
ATOM   2053  CG  LYS A 138       5.705 -17.105 -32.868  1.00  1.47           C  
ATOM   2054  CD  LYS A 138       6.718 -16.523 -33.862  1.00  1.47           C  
ATOM   2055  CE  LYS A 138       8.125 -16.504 -33.302  1.00  1.47           C  
ATOM   2056  NZ  LYS A 138       9.102 -15.904 -34.265  1.00  1.47           N  
ATOM   2057  H   LYS A 138       2.988 -15.406 -31.909  1.00  1.47           H  
ATOM   2058  HA  LYS A 138       4.381 -15.350 -34.571  1.00  1.47           H  
ATOM   2059 1HB  LYS A 138       3.660 -17.714 -32.804  1.00  1.47           H  
ATOM   2060 2HB  LYS A 138       4.397 -17.841 -34.400  1.00  1.47           H  
ATOM   2061 1HG  LYS A 138       5.649 -16.473 -31.984  1.00  1.47           H  
ATOM   2062 2HG  LYS A 138       6.035 -18.095 -32.556  1.00  1.47           H  
ATOM   2063 1HD  LYS A 138       6.710 -17.118 -34.775  1.00  1.47           H  
ATOM   2064 2HD  LYS A 138       6.428 -15.501 -34.115  1.00  1.47           H  
ATOM   2065 1HE  LYS A 138       8.131 -15.921 -32.382  1.00  1.47           H  
ATOM   2066 2HE  LYS A 138       8.432 -17.525 -33.079  1.00  1.47           H  
ATOM   2067 1HZ  LYS A 138      10.026 -15.907 -33.856  1.00  1.47           H  
ATOM   2068 2HZ  LYS A 138       9.110 -16.444 -35.119  1.00  1.47           H  
ATOM   2069 3HZ  LYS A 138       8.828 -14.952 -34.471  1.00  1.47           H  
ATOM   2070  N   GLY A 139       2.524 -16.251 -36.015  1.00  1.62           N  
ATOM   2071  CA  GLY A 139       1.368 -16.556 -36.876  1.00  1.62           C  
ATOM   2072  C   GLY A 139       0.993 -18.043 -36.861  1.00  1.62           C  
ATOM   2073  O   GLY A 139       1.012 -18.706 -37.897  1.00  1.62           O  
ATOM   2074  H   GLY A 139       3.430 -16.116 -36.441  1.00  1.62           H  
ATOM   2075 1HA  GLY A 139       0.512 -15.965 -36.547  1.00  1.62           H  
ATOM   2076 2HA  GLY A 139       1.590 -16.248 -37.897  1.00  1.62           H  
ATOM   2077  N   ASP A 140       0.690 -18.553 -35.671  1.00  1.64           N  
ATOM   2078  CA  ASP A 140       0.403 -19.968 -35.431  1.00  1.64           C  
ATOM   2079  C   ASP A 140      -0.393 -20.112 -34.120  1.00  1.64           C  
ATOM   2080  O   ASP A 140      -1.061 -19.166 -33.697  1.00  1.64           O  
ATOM   2081  CB  ASP A 140       1.738 -20.744 -35.371  1.00  1.64           C  
ATOM   2082  CG  ASP A 140       1.662 -22.227 -35.814  1.00  1.64           C  
ATOM   2083  OD1 ASP A 140       0.983 -22.968 -35.151  1.00  1.64           O  
ATOM   2084  OD2 ASP A 140       2.291 -22.589 -36.778  1.00  1.64           O  
ATOM   2085  H   ASP A 140       0.690 -17.897 -34.890  1.00  1.64           H  
ATOM   2086  HA  ASP A 140      -0.203 -20.352 -36.253  1.00  1.64           H  
ATOM   2087 1HB  ASP A 140       2.470 -20.244 -36.006  1.00  1.64           H  
ATOM   2088 2HB  ASP A 140       2.125 -20.708 -34.350  1.00  1.64           H  
ATOM   2089  N   THR A 141      -0.349 -21.294 -33.498  1.00  1.53           N  
ATOM   2090  CA  THR A 141      -1.037 -21.510 -32.226  1.00  1.53           C  
ATOM   2091  C   THR A 141      -0.026 -21.940 -31.155  1.00  1.53           C  
ATOM   2092  O   THR A 141       0.718 -22.900 -31.351  1.00  1.53           O  
ATOM   2093  CB  THR A 141      -2.116 -22.598 -32.369  1.00  1.53           C  
ATOM   2094  OG1 THR A 141      -3.064 -22.210 -33.376  1.00  1.53           O  
ATOM   2095  CG2 THR A 141      -2.856 -22.777 -31.047  1.00  1.53           C  
ATOM   2096  H   THR A 141       0.172 -22.062 -33.923  1.00  1.53           H  
ATOM   2097  HA  THR A 141      -1.500 -20.580 -31.899  1.00  1.53           H  
ATOM   2098  HB  THR A 141      -1.647 -23.538 -32.660  1.00  1.53           H  
ATOM   2099  HG1 THR A 141      -3.620 -22.963 -33.590  1.00  1.53           H  
ATOM   2100 1HG2 THR A 141      -3.619 -23.543 -31.157  1.00  1.53           H  
ATOM   2101 2HG2 THR A 141      -2.154 -23.077 -30.267  1.00  1.53           H  
ATOM   2102 3HG2 THR A 141      -3.326 -21.836 -30.763  1.00  1.53           H  
ATOM   2103  N   GLN A 142      -0.003 -21.249 -30.020  1.00  1.33           N  
ATOM   2104  CA  GLN A 142       0.933 -21.603 -28.949  1.00  1.33           C  
ATOM   2105  C   GLN A 142       0.205 -22.300 -27.783  1.00  1.33           C  
ATOM   2106  O   GLN A 142      -1.011 -22.489 -27.839  1.00  1.33           O  
ATOM   2107  CB  GLN A 142       1.775 -20.399 -28.515  1.00  1.33           C  
ATOM   2108  CG  GLN A 142       2.703 -19.851 -29.607  1.00  1.33           C  
ATOM   2109  CD  GLN A 142       3.691 -18.845 -29.042  1.00  1.33           C  
ATOM   2110  OE1 GLN A 142       4.525 -19.266 -28.259  1.00  1.33           O  
ATOM   2111  NE2 GLN A 142       3.627 -17.593 -29.418  1.00  1.33           N  
ATOM   2112  H   GLN A 142      -0.626 -20.458 -29.904  1.00  1.33           H  
ATOM   2113  HA  GLN A 142       1.642 -22.327 -29.345  1.00  1.33           H  
ATOM   2114 1HB  GLN A 142       1.135 -19.586 -28.186  1.00  1.33           H  
ATOM   2115 2HB  GLN A 142       2.404 -20.682 -27.712  1.00  1.33           H  
ATOM   2116 1HG  GLN A 142       3.256 -20.674 -30.056  1.00  1.33           H  
ATOM   2117 2HG  GLN A 142       2.096 -19.340 -30.365  1.00  1.33           H  
ATOM   2118 1HE2 GLN A 142       4.265 -16.884 -29.066  1.00  1.33           H  
ATOM   2119 2HE2 GLN A 142       2.914 -17.313 -30.068  1.00  1.33           H  
ATOM   2120  N   SER A 143       0.957 -22.794 -26.786  1.00  1.11           N  
ATOM   2121  CA  SER A 143       0.367 -23.569 -25.688  1.00  1.11           C  
ATOM   2122  C   SER A 143      -0.286 -22.683 -24.643  1.00  1.11           C  
ATOM   2123  O   SER A 143      -0.066 -21.472 -24.618  1.00  1.11           O  
ATOM   2124  CB  SER A 143       1.424 -24.445 -25.009  1.00  1.11           C  
ATOM   2125  OG  SER A 143       2.362 -23.677 -24.277  1.00  1.11           O  
ATOM   2126  H   SER A 143       1.950 -22.575 -26.730  1.00  1.11           H  
ATOM   2127  HA  SER A 143      -0.403 -24.219 -26.106  1.00  1.11           H  
ATOM   2128 1HB  SER A 143       0.934 -25.150 -24.344  1.00  1.11           H  
ATOM   2129 2HB  SER A 143       1.949 -25.027 -25.765  1.00  1.11           H  
ATOM   2130  HG  SER A 143       2.765 -23.069 -24.916  1.00  1.11           H  
ATOM   2131  N   THR A 144      -1.070 -23.292 -23.758  1.00  0.94           N  
ATOM   2132  CA  THR A 144      -1.676 -22.534 -22.676  1.00  0.94           C  
ATOM   2133  C   THR A 144      -0.593 -21.918 -21.813  1.00  0.94           C  
ATOM   2134  O   THR A 144       0.329 -22.610 -21.394  1.00  0.94           O  
ATOM   2135  CB  THR A 144      -2.575 -23.409 -21.792  1.00  0.94           C  
ATOM   2136  OG1 THR A 144      -3.593 -24.023 -22.607  1.00  0.94           O  
ATOM   2137  CG2 THR A 144      -3.253 -22.542 -20.706  1.00  0.94           C  
ATOM   2138  H   THR A 144      -1.240 -24.282 -23.833  1.00  0.94           H  
ATOM   2139  HA  THR A 144      -2.270 -21.742 -23.105  1.00  0.94           H  
ATOM   2140  HB  THR A 144      -1.977 -24.184 -21.315  1.00  0.94           H  
ATOM   2141  HG1 THR A 144      -4.203 -23.343 -22.957  1.00  0.94           H  
ATOM   2142 1HG2 THR A 144      -3.892 -23.169 -20.089  1.00  0.94           H  
ATOM   2143 2HG2 THR A 144      -2.503 -22.071 -20.077  1.00  0.94           H  
ATOM   2144 3HG2 THR A 144      -3.855 -21.774 -21.182  1.00  0.94           H  
ATOM   2145  N   VAL A 145      -0.720 -20.636 -21.528  1.00  0.81           N  
ATOM   2146  CA  VAL A 145       0.250 -19.956 -20.693  1.00  0.81           C  
ATOM   2147  C   VAL A 145      -0.402 -19.607 -19.378  1.00  0.81           C  
ATOM   2148  O   VAL A 145      -1.597 -19.302 -19.326  1.00  0.81           O  
ATOM   2149  CB  VAL A 145       0.783 -18.676 -21.375  1.00  0.81           C  
ATOM   2150  CG1 VAL A 145      -0.344 -17.685 -21.581  1.00  0.81           C  
ATOM   2151  CG2 VAL A 145       1.889 -18.054 -20.549  1.00  0.81           C  
ATOM   2152  H   VAL A 145      -1.515 -20.134 -21.912  1.00  0.81           H  
ATOM   2153  HA  VAL A 145       1.087 -20.626 -20.504  1.00  0.81           H  
ATOM   2154  HB  VAL A 145       1.171 -18.942 -22.357  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 145       0.034 -16.796 -22.083  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 145      -1.114 -18.147 -22.195  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 145      -0.761 -17.406 -20.610  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 145       2.246 -17.181 -21.053  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 145       1.522 -17.765 -19.577  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 145       2.703 -18.764 -20.432  1.00  0.81           H  
ATOM   2161  N   TYR A 146       0.368 -19.688 -18.304  1.00  0.74           N  
ATOM   2162  CA  TYR A 146      -0.157 -19.340 -17.001  1.00  0.74           C  
ATOM   2163  C   TYR A 146       0.639 -18.177 -16.442  1.00  0.74           C  
ATOM   2164  O   TYR A 146       1.876 -18.188 -16.477  1.00  0.74           O  
ATOM   2165  CB  TYR A 146      -0.062 -20.536 -16.074  1.00  0.74           C  
ATOM   2166  CG  TYR A 146      -0.783 -21.721 -16.615  1.00  0.74           C  
ATOM   2167  CD1 TYR A 146      -0.130 -22.537 -17.538  1.00  0.74           C  
ATOM   2168  CD2 TYR A 146      -2.064 -22.016 -16.215  1.00  0.74           C  
ATOM   2169  CE1 TYR A 146      -0.764 -23.635 -18.048  1.00  0.74           C  
ATOM   2170  CE2 TYR A 146      -2.697 -23.130 -16.732  1.00  0.74           C  
ATOM   2171  CZ  TYR A 146      -2.049 -23.936 -17.645  1.00  0.74           C  
ATOM   2172  OH  TYR A 146      -2.681 -25.050 -18.160  1.00  0.74           O  
ATOM   2173  H   TYR A 146       1.332 -19.993 -18.412  1.00  0.74           H  
ATOM   2174  HA  TYR A 146      -1.188 -19.041 -17.101  1.00  0.74           H  
ATOM   2175 1HB  TYR A 146       0.981 -20.810 -15.923  1.00  0.74           H  
ATOM   2176 2HB  TYR A 146      -0.492 -20.287 -15.103  1.00  0.74           H  
ATOM   2177  HD1 TYR A 146       0.892 -22.302 -17.857  1.00  0.74           H  
ATOM   2178  HD2 TYR A 146      -2.576 -21.379 -15.486  1.00  0.74           H  
ATOM   2179  HE1 TYR A 146      -0.258 -24.262 -18.761  1.00  0.74           H  
ATOM   2180  HE2 TYR A 146      -3.710 -23.373 -16.416  1.00  0.74           H  
ATOM   2181  HH  TYR A 146      -3.562 -25.121 -17.779  1.00  0.74           H  
ATOM   2182  N   ILE A 147      -0.075 -17.151 -15.970  1.00  0.70           N  
ATOM   2183  CA  ILE A 147       0.563 -15.957 -15.429  1.00  0.70           C  
ATOM   2184  C   ILE A 147       0.058 -15.594 -14.031  1.00  0.70           C  
ATOM   2185  O   ILE A 147      -1.143 -15.601 -13.749  1.00  0.70           O  
ATOM   2186  CB  ILE A 147       0.435 -14.757 -16.393  1.00  0.70           C  
ATOM   2187  CG1 ILE A 147       1.096 -15.131 -17.751  1.00  0.70           C  
ATOM   2188  CG2 ILE A 147       1.177 -13.559 -15.810  1.00  0.70           C  
ATOM   2189  CD1 ILE A 147       0.926 -14.139 -18.837  1.00  0.70           C  
ATOM   2190  H   ILE A 147      -1.092 -17.211 -16.007  1.00  0.70           H  
ATOM   2191  HA  ILE A 147       1.624 -16.164 -15.340  1.00  0.70           H  
ATOM   2192  HB  ILE A 147      -0.613 -14.515 -16.561  1.00  0.70           H  
ATOM   2193 1HG1 ILE A 147       2.158 -15.280 -17.580  1.00  0.70           H  
ATOM   2194 2HG1 ILE A 147       0.666 -16.052 -18.110  1.00  0.70           H  
ATOM   2195 1HG2 ILE A 147       1.114 -12.714 -16.491  1.00  0.70           H  
ATOM   2196 2HG2 ILE A 147       0.744 -13.287 -14.861  1.00  0.70           H  
ATOM   2197 3HG2 ILE A 147       2.224 -13.829 -15.662  1.00  0.70           H  
ATOM   2198 1HD1 ILE A 147       1.424 -14.508 -19.731  1.00  0.70           H  
ATOM   2199 2HD1 ILE A 147      -0.135 -13.992 -19.043  1.00  0.70           H  
ATOM   2200 3HD1 ILE A 147       1.375 -13.198 -18.529  1.00  0.70           H  
ATOM   2201  N   SER A 148       0.990 -15.303 -13.136  1.00  0.68           N  
ATOM   2202  CA  SER A 148       0.637 -14.949 -11.768  1.00  0.68           C  
ATOM   2203  C   SER A 148       1.600 -13.934 -11.157  1.00  0.68           C  
ATOM   2204  O   SER A 148       2.672 -13.665 -11.707  1.00  0.68           O  
ATOM   2205  CB  SER A 148       0.601 -16.217 -10.930  1.00  0.68           C  
ATOM   2206  OG  SER A 148       1.873 -16.799 -10.849  1.00  0.68           O  
ATOM   2207  H   SER A 148       1.970 -15.350 -13.420  1.00  0.68           H  
ATOM   2208  HA  SER A 148      -0.360 -14.505 -11.775  1.00  0.68           H  
ATOM   2209 1HB  SER A 148       0.234 -15.990  -9.925  1.00  0.68           H  
ATOM   2210 2HB  SER A 148      -0.094 -16.922 -11.377  1.00  0.68           H  
ATOM   2211  HG  SER A 148       2.228 -16.776 -11.747  1.00  0.68           H  
ATOM   2212  N   ASN A 149       1.209 -13.374 -10.004  1.00  0.68           N  
ATOM   2213  CA  ASN A 149       2.050 -12.436  -9.252  1.00  0.68           C  
ATOM   2214  C   ASN A 149       2.433 -11.230 -10.108  1.00  0.68           C  
ATOM   2215  O   ASN A 149       3.606 -10.881 -10.222  1.00  0.68           O  
ATOM   2216  CB  ASN A 149       3.284 -13.172  -8.755  1.00  0.68           C  
ATOM   2217  CG  ASN A 149       4.045 -12.532  -7.605  1.00  0.68           C  
ATOM   2218  OD1 ASN A 149       3.500 -11.874  -6.700  1.00  0.68           O  
ATOM   2219  ND2 ASN A 149       5.336 -12.753  -7.625  1.00  0.68           N  
ATOM   2220  H   ASN A 149       0.309 -13.622  -9.617  1.00  0.68           H  
ATOM   2221  HA  ASN A 149       1.481 -12.064  -8.397  1.00  0.68           H  
ATOM   2222 1HB  ASN A 149       2.992 -14.180  -8.449  1.00  0.68           H  
ATOM   2223 2HB  ASN A 149       3.988 -13.290  -9.583  1.00  0.68           H  
ATOM   2224 1HD2 ASN A 149       5.926 -12.379  -6.911  1.00  0.68           H  
ATOM   2225 2HD2 ASN A 149       5.729 -13.337  -8.375  1.00  0.68           H  
ATOM   2226  N   ILE A 150       1.439 -10.615 -10.746  1.00  0.71           N  
ATOM   2227  CA  ILE A 150       1.728  -9.487 -11.623  1.00  0.71           C  
ATOM   2228  C   ILE A 150       1.769  -8.226 -10.771  1.00  0.71           C  
ATOM   2229  O   ILE A 150       0.778  -7.902 -10.095  1.00  0.71           O  
ATOM   2230  CB  ILE A 150       0.666  -9.327 -12.717  1.00  0.71           C  
ATOM   2231  CG1 ILE A 150       0.560 -10.592 -13.562  1.00  0.71           C  
ATOM   2232  CG2 ILE A 150       1.079  -8.182 -13.618  1.00  0.71           C  
ATOM   2233  CD1 ILE A 150      -0.626 -10.577 -14.472  1.00  0.71           C  
ATOM   2234  H   ILE A 150       0.489 -10.919 -10.560  1.00  0.71           H  
ATOM   2235  HA  ILE A 150       2.695  -9.638 -12.086  1.00  0.71           H  
ATOM   2236  HB  ILE A 150      -0.301  -9.124 -12.275  1.00  0.71           H  
ATOM   2237 1HG1 ILE A 150       1.446 -10.696 -14.166  1.00  0.71           H  
ATOM   2238 2HG1 ILE A 150       0.485 -11.458 -12.901  1.00  0.71           H  
ATOM   2239 1HG2 ILE A 150       0.340  -8.045 -14.404  1.00  0.71           H  
ATOM   2240 2HG2 ILE A 150       1.157  -7.289 -13.040  1.00  0.71           H  
ATOM   2241 3HG2 ILE A 150       2.054  -8.403 -14.064  1.00  0.71           H  
ATOM   2242 1HD1 ILE A 150      -0.670 -11.484 -15.053  1.00  0.71           H  
ATOM   2243 2HD1 ILE A 150      -1.534 -10.488 -13.889  1.00  0.71           H  
ATOM   2244 3HD1 ILE A 150      -0.540  -9.728 -15.142  1.00  0.71           H  
ATOM   2245  N   ILE A 151       2.935  -7.574 -10.743  1.00  0.77           N  
ATOM   2246  CA  ILE A 151       3.155  -6.413  -9.881  1.00  0.77           C  
ATOM   2247  C   ILE A 151       3.873  -5.229 -10.567  1.00  0.77           C  
ATOM   2248  O   ILE A 151       4.842  -5.425 -11.303  1.00  0.77           O  
ATOM   2249  CB  ILE A 151       3.983  -6.830  -8.644  1.00  0.77           C  
ATOM   2250  CG1 ILE A 151       3.318  -7.981  -7.877  1.00  0.77           C  
ATOM   2251  CG2 ILE A 151       4.100  -5.678  -7.698  1.00  0.77           C  
ATOM   2252  CD1 ILE A 151       4.175  -8.516  -6.794  1.00  0.77           C  
ATOM   2253  H   ILE A 151       3.693  -7.925 -11.331  1.00  0.77           H  
ATOM   2254  HA  ILE A 151       2.185  -6.063  -9.546  1.00  0.77           H  
ATOM   2255  HB  ILE A 151       4.971  -7.145  -8.956  1.00  0.77           H  
ATOM   2256 1HG1 ILE A 151       2.380  -7.636  -7.453  1.00  0.77           H  
ATOM   2257 2HG1 ILE A 151       3.123  -8.805  -8.541  1.00  0.77           H  
ATOM   2258 1HG2 ILE A 151       4.695  -5.991  -6.850  1.00  0.77           H  
ATOM   2259 2HG2 ILE A 151       4.566  -4.852  -8.171  1.00  0.77           H  
ATOM   2260 3HG2 ILE A 151       3.121  -5.383  -7.362  1.00  0.77           H  
ATOM   2261 1HD1 ILE A 151       3.660  -9.327  -6.292  1.00  0.77           H  
ATOM   2262 2HD1 ILE A 151       5.113  -8.888  -7.226  1.00  0.77           H  
ATOM   2263 3HD1 ILE A 151       4.394  -7.725  -6.078  1.00  0.77           H  
ATOM   2264  N   ALA A 152       3.403  -3.994 -10.352  1.00  0.86           N  
ATOM   2265  CA  ALA A 152       4.158  -2.824 -10.850  1.00  0.86           C  
ATOM   2266  C   ALA A 152       5.022  -2.292  -9.690  1.00  0.86           C  
ATOM   2267  O   ALA A 152       4.504  -2.092  -8.589  1.00  0.86           O  
ATOM   2268  CB  ALA A 152       3.233  -1.751 -11.401  1.00  0.86           C  
ATOM   2269  H   ALA A 152       2.570  -3.880  -9.772  1.00  0.86           H  
ATOM   2270  HA  ALA A 152       4.822  -3.143 -11.645  1.00  0.86           H  
ATOM   2271 1HB  ALA A 152       3.834  -0.918 -11.761  1.00  0.86           H  
ATOM   2272 2HB  ALA A 152       2.655  -2.158 -12.224  1.00  0.86           H  
ATOM   2273 3HB  ALA A 152       2.569  -1.401 -10.639  1.00  0.86           H  
ATOM   2274  N   THR A 153       6.335  -2.093  -9.904  1.00  0.99           N  
ATOM   2275  CA  THR A 153       7.184  -1.673  -8.769  1.00  0.99           C  
ATOM   2276  C   THR A 153       8.145  -0.503  -9.003  1.00  0.99           C  
ATOM   2277  O   THR A 153       8.404  -0.081 -10.147  1.00  0.99           O  
ATOM   2278  CB  THR A 153       8.047  -2.856  -8.196  1.00  0.99           C  
ATOM   2279  OG1 THR A 153       9.064  -3.292  -9.103  1.00  0.99           O  
ATOM   2280  CG2 THR A 153       7.180  -4.049  -7.906  1.00  0.99           C  
ATOM   2281  H   THR A 153       6.720  -2.232 -10.840  1.00  0.99           H  
ATOM   2282  HA  THR A 153       6.520  -1.358  -7.968  1.00  0.99           H  
ATOM   2283  HB  THR A 153       8.511  -2.536  -7.266  1.00  0.99           H  
ATOM   2284  HG1 THR A 153       8.678  -3.496  -9.963  1.00  0.99           H  
ATOM   2285 1HG2 THR A 153       7.787  -4.851  -7.488  1.00  0.99           H  
ATOM   2286 2HG2 THR A 153       6.414  -3.770  -7.194  1.00  0.99           H  
ATOM   2287 3HG2 THR A 153       6.725  -4.398  -8.831  1.00  0.99           H  
ATOM   2288  N   ALA A 154       8.677  -0.026  -7.857  1.00  1.14           N  
ATOM   2289  CA  ALA A 154       9.718   0.996  -7.680  1.00  1.14           C  
ATOM   2290  C   ALA A 154       9.252   2.073  -6.721  1.00  1.14           C  
ATOM   2291  O   ALA A 154      10.031   2.541  -5.891  1.00  1.14           O  
ATOM   2292  OXT ALA A 154       8.213   2.670  -6.984  1.00  1.14           O  
ATOM   2293  CB  ALA A 154      10.130   1.660  -8.967  1.00  1.14           C  
ATOM   2294  H   ALA A 154       8.297  -0.433  -6.997  1.00  1.14           H  
ATOM   2295  HA  ALA A 154      10.591   0.507  -7.248  1.00  1.14           H  
ATOM   2296 1HB  ALA A 154      10.909   2.380  -8.740  1.00  1.14           H  
ATOM   2297 2HB  ALA A 154      10.514   0.922  -9.657  1.00  1.14           H  
ATOM   2298 3HB  ALA A 154       9.290   2.178  -9.381  1.00  1.14           H  
TER    2299
ENDMDL

REMARK ID 279081 MODEL 2 2022-04-16_00000197_1_19
PFRMAT TS
TARGET 2022-04-16_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       7.649   0.294  -2.879  1.00  5.78           N  
ATOM      2  CA  GLY A   1       6.320   0.822  -2.581  1.00  5.78           C  
ATOM      3  C   GLY A   1       6.412   2.078  -1.731  1.00  5.78           C  
ATOM      4  O   GLY A   1       5.544   2.357  -0.908  1.00  5.78           O  
ATOM      5  H   GLY A   1       7.727  -0.508  -3.489  1.00  5.78           H  
ATOM      6 1HA  GLY A   1       5.799   1.044  -3.513  1.00  5.78           H  
ATOM      7 2HA  GLY A   1       5.736   0.067  -2.057  1.00  5.78           H  
ATOM      8  N   ALA A   2       7.431   2.887  -1.999  1.00  4.85           N  
ATOM      9  CA  ALA A   2       7.685   4.138  -1.267  1.00  4.85           C  
ATOM     10  C   ALA A   2       6.527   5.129  -1.374  1.00  4.85           C  
ATOM     11  O   ALA A   2       6.395   6.023  -0.544  1.00  4.85           O  
ATOM     12  CB  ALA A   2       8.957   4.794  -1.768  1.00  4.85           C  
ATOM     13  H   ALA A   2       8.086   2.584  -2.710  1.00  4.85           H  
ATOM     14  HA  ALA A   2       7.806   3.887  -0.213  1.00  4.85           H  
ATOM     15 1HB  ALA A   2       9.148   5.696  -1.186  1.00  4.85           H  
ATOM     16 2HB  ALA A   2       9.793   4.105  -1.653  1.00  4.85           H  
ATOM     17 3HB  ALA A   2       8.842   5.054  -2.818  1.00  4.85           H  
ATOM     18  N   MET A   3       5.707   4.983  -2.412  1.00  3.78           N  
ATOM     19  CA  MET A   3       4.569   5.861  -2.650  1.00  3.78           C  
ATOM     20  C   MET A   3       3.347   5.517  -1.782  1.00  3.78           C  
ATOM     21  O   MET A   3       2.339   6.227  -1.822  1.00  3.78           O  
ATOM     22  CB  MET A   3       4.176   5.782  -4.120  1.00  3.78           C  
ATOM     23  CG  MET A   3       5.216   6.325  -5.085  1.00  3.78           C  
ATOM     24  SD  MET A   3       5.580   8.059  -4.800  1.00  3.78           S  
ATOM     25  CE  MET A   3       4.015   8.788  -5.283  1.00  3.78           C  
ATOM     26  H   MET A   3       5.878   4.225  -3.052  1.00  3.78           H  
ATOM     27  HA  MET A   3       4.868   6.881  -2.410  1.00  3.78           H  
ATOM     28 1HB  MET A   3       3.983   4.743  -4.385  1.00  3.78           H  
ATOM     29 2HB  MET A   3       3.249   6.335  -4.277  1.00  3.78           H  
ATOM     30 1HG  MET A   3       6.140   5.757  -4.980  1.00  3.78           H  
ATOM     31 2HG  MET A   3       4.859   6.211  -6.110  1.00  3.78           H  
ATOM     32 1HE  MET A   3       4.066   9.871  -5.170  1.00  3.78           H  
ATOM     33 2HE  MET A   3       3.804   8.541  -6.326  1.00  3.78           H  
ATOM     34 3HE  MET A   3       3.219   8.393  -4.650  1.00  3.78           H  
ATOM     35  N   GLY A   4       3.413   4.408  -1.041  1.00  2.79           N  
ATOM     36  CA  GLY A   4       2.307   3.977  -0.193  1.00  2.79           C  
ATOM     37  C   GLY A   4       2.477   4.450   1.251  1.00  2.79           C  
ATOM     38  O   GLY A   4       3.235   5.376   1.535  1.00  2.79           O  
ATOM     39  H   GLY A   4       4.260   3.841  -1.040  1.00  2.79           H  
ATOM     40 1HA  GLY A   4       1.369   4.356  -0.596  1.00  2.79           H  
ATOM     41 2HA  GLY A   4       2.247   2.889  -0.214  1.00  2.79           H  
ATOM     42  N   GLU A   5       1.762   3.802   2.174  1.00  2.03           N  
ATOM     43  CA  GLU A   5       1.806   4.174   3.593  1.00  2.03           C  
ATOM     44  C   GLU A   5       2.983   3.531   4.332  1.00  2.03           C  
ATOM     45  O   GLU A   5       3.342   3.940   5.435  1.00  2.03           O  
ATOM     46  CB  GLU A   5       0.498   3.787   4.281  1.00  2.03           C  
ATOM     47  CG  GLU A   5      -0.726   4.553   3.775  1.00  2.03           C  
ATOM     48  CD  GLU A   5      -2.021   4.139   4.446  1.00  2.03           C  
ATOM     49  OE1 GLU A   5      -1.993   3.255   5.269  1.00  2.03           O  
ATOM     50  OE2 GLU A   5      -3.038   4.715   4.132  1.00  2.03           O  
ATOM     51  H   GLU A   5       1.159   3.047   1.884  1.00  2.03           H  
ATOM     52  HA  GLU A   5       1.923   5.258   3.661  1.00  2.03           H  
ATOM     53 1HB  GLU A   5       0.315   2.721   4.140  1.00  2.03           H  
ATOM     54 2HB  GLU A   5       0.589   3.965   5.354  1.00  2.03           H  
ATOM     55 1HG  GLU A   5      -0.566   5.617   3.949  1.00  2.03           H  
ATOM     56 2HG  GLU A   5      -0.815   4.400   2.700  1.00  2.03           H  
ATOM     57  N   SER A   6       3.541   2.479   3.750  1.00  1.51           N  
ATOM     58  CA  SER A   6       4.656   1.778   4.370  1.00  1.51           C  
ATOM     59  C   SER A   6       5.680   1.371   3.318  1.00  1.51           C  
ATOM     60  O   SER A   6       5.314   0.972   2.213  1.00  1.51           O  
ATOM     61  CB  SER A   6       4.155   0.551   5.104  1.00  1.51           C  
ATOM     62  OG  SER A   6       3.241   0.895   6.131  1.00  1.51           O  
ATOM     63  H   SER A   6       3.205   2.184   2.846  1.00  1.51           H  
ATOM     64  HA  SER A   6       5.147   2.445   5.078  1.00  1.51           H  
ATOM     65 1HB  SER A   6       3.676  -0.122   4.398  1.00  1.51           H  
ATOM     66 2HB  SER A   6       4.997   0.030   5.526  1.00  1.51           H  
ATOM     67  HG  SER A   6       3.684   1.507   6.708  1.00  1.51           H  
ATOM     68  N   LEU A   7       6.954   1.422   3.684  1.00  1.20           N  
ATOM     69  CA  LEU A   7       8.039   0.997   2.813  1.00  1.20           C  
ATOM     70  C   LEU A   7       8.759  -0.224   3.335  1.00  1.20           C  
ATOM     71  O   LEU A   7       9.401  -0.191   4.389  1.00  1.20           O  
ATOM     72  CB  LEU A   7       9.040   2.134   2.649  1.00  1.20           C  
ATOM     73  CG  LEU A   7      10.316   1.821   1.887  1.00  1.20           C  
ATOM     74  CD1 LEU A   7       9.996   1.447   0.450  1.00  1.20           C  
ATOM     75  CD2 LEU A   7      11.212   3.039   1.963  1.00  1.20           C  
ATOM     76  H   LEU A   7       7.183   1.768   4.611  1.00  1.20           H  
ATOM     77  HA  LEU A   7       7.622   0.756   1.835  1.00  1.20           H  
ATOM     78 1HB  LEU A   7       8.543   2.934   2.118  1.00  1.20           H  
ATOM     79 2HB  LEU A   7       9.312   2.500   3.632  1.00  1.20           H  
ATOM     80  HG  LEU A   7      10.821   0.969   2.352  1.00  1.20           H  
ATOM     81 1HD1 LEU A   7      10.921   1.223  -0.082  1.00  1.20           H  
ATOM     82 2HD1 LEU A   7       9.350   0.571   0.434  1.00  1.20           H  
ATOM     83 3HD1 LEU A   7       9.499   2.265  -0.027  1.00  1.20           H  
ATOM     84 1HD2 LEU A   7      12.141   2.833   1.436  1.00  1.20           H  
ATOM     85 2HD2 LEU A   7      10.711   3.891   1.503  1.00  1.20           H  
ATOM     86 3HD2 LEU A   7      11.424   3.265   3.010  1.00  1.20           H  
ATOM     87  N   SER A   8       8.692  -1.311   2.582  1.00  1.04           N  
ATOM     88  CA  SER A   8       9.362  -2.512   3.035  1.00  1.04           C  
ATOM     89  C   SER A   8      10.839  -2.445   2.687  1.00  1.04           C  
ATOM     90  O   SER A   8      11.217  -2.222   1.524  1.00  1.04           O  
ATOM     91  CB  SER A   8       8.731  -3.746   2.429  1.00  1.04           C  
ATOM     92  OG  SER A   8       7.410  -3.908   2.867  1.00  1.04           O  
ATOM     93  H   SER A   8       8.163  -1.304   1.721  1.00  1.04           H  
ATOM     94  HA  SER A   8       9.279  -2.575   4.118  1.00  1.04           H  
ATOM     95 1HB  SER A   8       8.751  -3.669   1.344  1.00  1.04           H  
ATOM     96 2HB  SER A   8       9.319  -4.623   2.706  1.00  1.04           H  
ATOM     97  HG  SER A   8       7.463  -4.047   3.817  1.00  1.04           H  
ATOM     98  N   ILE A   9      11.658  -2.644   3.714  1.00  0.98           N  
ATOM     99  CA  ILE A   9      13.106  -2.642   3.633  1.00  0.98           C  
ATOM    100  C   ILE A   9      13.607  -4.075   3.525  1.00  0.98           C  
ATOM    101  O   ILE A   9      14.394  -4.396   2.636  1.00  0.98           O  
ATOM    102  CB  ILE A   9      13.683  -1.917   4.863  1.00  0.98           C  
ATOM    103  CG1 ILE A   9      13.233  -0.432   4.816  1.00  0.98           C  
ATOM    104  CG2 ILE A   9      15.184  -2.116   4.999  1.00  0.98           C  
ATOM    105  CD1 ILE A   9      13.474   0.336   6.082  1.00  0.98           C  
ATOM    106  H   ILE A   9      11.258  -2.811   4.633  1.00  0.98           H  
ATOM    107  HA  ILE A   9      13.397  -2.102   2.745  1.00  0.98           H  
ATOM    108  HB  ILE A   9      13.253  -2.317   5.726  1.00  0.98           H  
ATOM    109 1HG1 ILE A   9      13.761   0.058   4.021  1.00  0.98           H  
ATOM    110 2HG1 ILE A   9      12.164  -0.394   4.598  1.00  0.98           H  
ATOM    111 1HG2 ILE A   9      15.537  -1.613   5.895  1.00  0.98           H  
ATOM    112 2HG2 ILE A   9      15.402  -3.180   5.075  1.00  0.98           H  
ATOM    113 3HG2 ILE A   9      15.682  -1.722   4.153  1.00  0.98           H  
ATOM    114 1HD1 ILE A   9      13.133   1.349   5.956  1.00  0.98           H  
ATOM    115 2HD1 ILE A   9      12.919  -0.118   6.893  1.00  0.98           H  
ATOM    116 3HD1 ILE A   9      14.537   0.336   6.317  1.00  0.98           H  
ATOM    117  N   TYR A  10      13.162  -4.938   4.444  1.00  1.00           N  
ATOM    118  CA  TYR A  10      13.574  -6.340   4.365  1.00  1.00           C  
ATOM    119  C   TYR A  10      12.500  -7.341   4.781  1.00  1.00           C  
ATOM    120  O   TYR A  10      12.200  -7.455   5.977  1.00  1.00           O  
ATOM    121  CB  TYR A  10      14.770  -6.601   5.263  1.00  1.00           C  
ATOM    122  CG  TYR A  10      15.298  -7.979   5.127  1.00  1.00           C  
ATOM    123  CD1 TYR A  10      16.452  -8.203   4.431  1.00  1.00           C  
ATOM    124  CD2 TYR A  10      14.592  -9.034   5.658  1.00  1.00           C  
ATOM    125  CE1 TYR A  10      16.924  -9.487   4.278  1.00  1.00           C  
ATOM    126  CE2 TYR A  10      15.044 -10.302   5.493  1.00  1.00           C  
ATOM    127  CZ  TYR A  10      16.208 -10.534   4.811  1.00  1.00           C  
ATOM    128  OH  TYR A  10      16.666 -11.797   4.657  1.00  1.00           O  
ATOM    129  H   TYR A  10      12.527  -4.603   5.168  1.00  1.00           H  
ATOM    130  HA  TYR A  10      13.845  -6.561   3.331  1.00  1.00           H  
ATOM    131 1HB  TYR A  10      15.571  -5.895   5.033  1.00  1.00           H  
ATOM    132 2HB  TYR A  10      14.480  -6.454   6.295  1.00  1.00           H  
ATOM    133  HD1 TYR A  10      16.988  -7.363   4.008  1.00  1.00           H  
ATOM    134  HD2 TYR A  10      13.664  -8.857   6.194  1.00  1.00           H  
ATOM    135  HE1 TYR A  10      17.848  -9.677   3.732  1.00  1.00           H  
ATOM    136  HE2 TYR A  10      14.475 -11.119   5.899  1.00  1.00           H  
ATOM    137  HH  TYR A  10      17.529 -11.781   4.217  1.00  1.00           H  
ATOM    138  N   LYS A  11      11.952  -8.085   3.814  1.00  1.08           N  
ATOM    139  CA  LYS A  11      10.941  -9.110   4.111  1.00  1.08           C  
ATOM    140  C   LYS A  11      11.295 -10.447   3.470  1.00  1.08           C  
ATOM    141  O   LYS A  11      11.493 -11.449   4.148  1.00  1.08           O  
ATOM    142  CB  LYS A  11       9.536  -8.689   3.668  1.00  1.08           C  
ATOM    143  CG  LYS A  11       8.490  -9.764   3.988  1.00  1.08           C  
ATOM    144  CD  LYS A  11       7.075  -9.329   3.678  1.00  1.08           C  
ATOM    145  CE  LYS A  11       6.086 -10.450   4.018  1.00  1.08           C  
ATOM    146  NZ  LYS A  11       4.686 -10.061   3.720  1.00  1.08           N  
ATOM    147  H   LYS A  11      12.253  -7.928   2.860  1.00  1.08           H  
ATOM    148  HA  LYS A  11      10.914  -9.272   5.189  1.00  1.08           H  
ATOM    149 1HB  LYS A  11       9.247  -7.772   4.185  1.00  1.08           H  
ATOM    150 2HB  LYS A  11       9.516  -8.493   2.598  1.00  1.08           H  
ATOM    151 1HG  LYS A  11       8.707 -10.658   3.404  1.00  1.08           H  
ATOM    152 2HG  LYS A  11       8.559 -10.033   5.038  1.00  1.08           H  
ATOM    153 1HD  LYS A  11       6.828  -8.445   4.269  1.00  1.08           H  
ATOM    154 2HD  LYS A  11       6.988  -9.080   2.622  1.00  1.08           H  
ATOM    155 1HE  LYS A  11       6.340 -11.337   3.439  1.00  1.08           H  
ATOM    156 2HE  LYS A  11       6.172 -10.689   5.082  1.00  1.08           H  
ATOM    157 1HZ  LYS A  11       4.056 -10.820   3.955  1.00  1.08           H  
ATOM    158 2HZ  LYS A  11       4.446  -9.247   4.265  1.00  1.08           H  
ATOM    159 3HZ  LYS A  11       4.600  -9.850   2.739  1.00  1.08           H  
ATOM    160  N   SER A  12      11.401 -10.443   2.146  1.00  1.19           N  
ATOM    161  CA  SER A  12      11.721 -11.650   1.395  1.00  1.19           C  
ATOM    162  C   SER A  12      13.193 -11.680   1.011  1.00  1.19           C  
ATOM    163  O   SER A  12      13.632 -12.557   0.269  1.00  1.19           O  
ATOM    164  CB  SER A  12      10.848 -11.744   0.155  1.00  1.19           C  
ATOM    165  OG  SER A  12      11.100 -10.685  -0.734  1.00  1.19           O  
ATOM    166  H   SER A  12      11.230  -9.590   1.637  1.00  1.19           H  
ATOM    167  HA  SER A  12      11.516 -12.516   2.025  1.00  1.19           H  
ATOM    168 1HB  SER A  12      11.034 -12.695  -0.345  1.00  1.19           H  
ATOM    169 2HB  SER A  12       9.799 -11.732   0.451  1.00  1.19           H  
ATOM    170  HG  SER A  12      10.496 -10.808  -1.472  1.00  1.19           H  
ATOM    171  N   GLY A  13      13.945 -10.698   1.492  1.00  1.31           N  
ATOM    172  CA  GLY A  13      15.355 -10.564   1.163  1.00  1.31           C  
ATOM    173  C   GLY A  13      15.787  -9.102   1.198  1.00  1.31           C  
ATOM    174  O   GLY A  13      15.043  -8.236   1.653  1.00  1.31           O  
ATOM    175  H   GLY A  13      13.518 -10.032   2.113  1.00  1.31           H  
ATOM    176 1HA  GLY A  13      15.951 -11.143   1.870  1.00  1.31           H  
ATOM    177 2HA  GLY A  13      15.542 -10.980   0.175  1.00  1.31           H  
ATOM    178  N   LEU A  14      16.976  -8.840   0.659  1.00  1.41           N  
ATOM    179  CA  LEU A  14      17.637  -7.525   0.636  1.00  1.41           C  
ATOM    180  C   LEU A  14      17.134  -6.617  -0.491  1.00  1.41           C  
ATOM    181  O   LEU A  14      17.577  -5.476  -0.641  1.00  1.41           O  
ATOM    182  CB  LEU A  14      19.127  -7.751   0.403  1.00  1.41           C  
ATOM    183  CG  LEU A  14      19.910  -8.499   1.462  1.00  1.41           C  
ATOM    184  CD1 LEU A  14      21.277  -8.776   0.883  1.00  1.41           C  
ATOM    185  CD2 LEU A  14      20.018  -7.643   2.744  1.00  1.41           C  
ATOM    186  H   LEU A  14      17.493  -9.623   0.278  1.00  1.41           H  
ATOM    187  HA  LEU A  14      17.464  -7.030   1.591  1.00  1.41           H  
ATOM    188 1HB  LEU A  14      19.246  -8.291  -0.536  1.00  1.41           H  
ATOM    189 2HB  LEU A  14      19.601  -6.771   0.283  1.00  1.41           H  
ATOM    190  HG  LEU A  14      19.424  -9.451   1.689  1.00  1.41           H  
ATOM    191 1HD1 LEU A  14      21.864  -9.317   1.570  1.00  1.41           H  
ATOM    192 2HD1 LEU A  14      21.166  -9.371  -0.023  1.00  1.41           H  
ATOM    193 3HD1 LEU A  14      21.771  -7.834   0.643  1.00  1.41           H  
ATOM    194 1HD2 LEU A  14      20.593  -8.163   3.499  1.00  1.41           H  
ATOM    195 2HD2 LEU A  14      20.512  -6.698   2.508  1.00  1.41           H  
ATOM    196 3HD2 LEU A  14      19.034  -7.443   3.127  1.00  1.41           H  
ATOM    197  N   LYS A  15      16.227  -7.157  -1.292  1.00  1.45           N  
ATOM    198  CA  LYS A  15      15.657  -6.496  -2.454  1.00  1.45           C  
ATOM    199  C   LYS A  15      16.791  -6.084  -3.393  1.00  1.45           C  
ATOM    200  O   LYS A  15      17.703  -6.872  -3.636  1.00  1.45           O  
ATOM    201  CB  LYS A  15      14.850  -5.270  -1.996  1.00  1.45           C  
ATOM    202  CG  LYS A  15      13.631  -5.573  -1.135  1.00  1.45           C  
ATOM    203  CD  LYS A  15      13.078  -4.275  -0.597  1.00  1.45           C  
ATOM    204  CE  LYS A  15      12.369  -3.457  -1.674  1.00  1.45           C  
ATOM    205  NZ  LYS A  15      11.959  -2.122  -1.170  1.00  1.45           N  
ATOM    206  H   LYS A  15      15.915  -8.090  -1.076  1.00  1.45           H  
ATOM    207  HA  LYS A  15      15.004  -7.193  -2.981  1.00  1.45           H  
ATOM    208 1HB  LYS A  15      15.476  -4.567  -1.454  1.00  1.45           H  
ATOM    209 2HB  LYS A  15      14.450  -4.752  -2.865  1.00  1.45           H  
ATOM    210 1HG  LYS A  15      12.870  -6.083  -1.724  1.00  1.45           H  
ATOM    211 2HG  LYS A  15      13.918  -6.213  -0.293  1.00  1.45           H  
ATOM    212 1HD  LYS A  15      12.376  -4.482   0.216  1.00  1.45           H  
ATOM    213 2HD  LYS A  15      13.893  -3.699  -0.189  1.00  1.45           H  
ATOM    214 1HE  LYS A  15      13.020  -3.325  -2.539  1.00  1.45           H  
ATOM    215 2HE  LYS A  15      11.476  -4.001  -1.978  1.00  1.45           H  
ATOM    216 1HZ  LYS A  15      11.478  -1.615  -1.898  1.00  1.45           H  
ATOM    217 2HZ  LYS A  15      11.357  -2.220  -0.334  1.00  1.45           H  
ATOM    218 3HZ  LYS A  15      12.775  -1.599  -0.898  1.00  1.45           H  
ATOM    219  N   ASN A  16      16.731  -4.860  -3.919  1.00  1.42           N  
ATOM    220  CA  ASN A  16      17.740  -4.340  -4.829  1.00  1.42           C  
ATOM    221  C   ASN A  16      18.168  -2.988  -4.307  1.00  1.42           C  
ATOM    222  O   ASN A  16      19.115  -2.370  -4.789  1.00  1.42           O  
ATOM    223  CB  ASN A  16      17.191  -4.213  -6.236  1.00  1.42           C  
ATOM    224  CG  ASN A  16      16.806  -5.540  -6.849  1.00  1.42           C  
ATOM    225  OD1 ASN A  16      17.663  -6.317  -7.280  1.00  1.42           O  
ATOM    226  ND2 ASN A  16      15.523  -5.807  -6.899  1.00  1.42           N  
ATOM    227  H   ASN A  16      15.972  -4.243  -3.685  1.00  1.42           H  
ATOM    228  HA  ASN A  16      18.613  -4.995  -4.824  1.00  1.42           H  
ATOM    229 1HB  ASN A  16      16.314  -3.561  -6.222  1.00  1.42           H  
ATOM    230 2HB  ASN A  16      17.938  -3.737  -6.871  1.00  1.42           H  
ATOM    231 1HD2 ASN A  16      15.208  -6.670  -7.298  1.00  1.42           H  
ATOM    232 2HD2 ASN A  16      14.861  -5.148  -6.546  1.00  1.42           H  
ATOM    233  N   ASP A  17      17.403  -2.521  -3.332  1.00  1.34           N  
ATOM    234  CA  ASP A  17      17.556  -1.189  -2.773  1.00  1.34           C  
ATOM    235  C   ASP A  17      18.466  -1.132  -1.546  1.00  1.34           C  
ATOM    236  O   ASP A  17      18.683  -0.046  -1.003  1.00  1.34           O  
ATOM    237  CB  ASP A  17      16.185  -0.652  -2.360  1.00  1.34           C  
ATOM    238  CG  ASP A  17      15.213  -0.427  -3.502  1.00  1.34           C  
ATOM    239  OD1 ASP A  17      15.613   0.047  -4.535  1.00  1.34           O  
ATOM    240  OD2 ASP A  17      14.052  -0.761  -3.320  1.00  1.34           O  
ATOM    241  H   ASP A  17      16.677  -3.126  -2.980  1.00  1.34           H  
ATOM    242  HA  ASP A  17      17.979  -0.543  -3.542  1.00  1.34           H  
ATOM    243 1HB  ASP A  17      15.731  -1.363  -1.694  1.00  1.34           H  
ATOM    244 2HB  ASP A  17      16.313   0.284  -1.806  1.00  1.34           H  
ATOM    245  N   PHE A  18      18.976  -2.278  -1.083  1.00  1.23           N  
ATOM    246  CA  PHE A  18      19.787  -2.253   0.136  1.00  1.23           C  
ATOM    247  C   PHE A  18      21.130  -2.975   0.009  1.00  1.23           C  
ATOM    248  O   PHE A  18      21.315  -3.876  -0.813  1.00  1.23           O  
ATOM    249  CB  PHE A  18      18.965  -2.775   1.325  1.00  1.23           C  
ATOM    250  CG  PHE A  18      17.727  -1.908   1.535  1.00  1.23           C  
ATOM    251  CD1 PHE A  18      16.537  -2.246   0.938  1.00  1.23           C  
ATOM    252  CD2 PHE A  18      17.776  -0.721   2.266  1.00  1.23           C  
ATOM    253  CE1 PHE A  18      15.435  -1.425   1.059  1.00  1.23           C  
ATOM    254  CE2 PHE A  18      16.659   0.090   2.375  1.00  1.23           C  
ATOM    255  CZ  PHE A  18      15.500  -0.263   1.764  1.00  1.23           C  
ATOM    256  H   PHE A  18      18.794  -3.158  -1.552  1.00  1.23           H  
ATOM    257  HA  PHE A  18      20.018  -1.213   0.356  1.00  1.23           H  
ATOM    258 1HB  PHE A  18      18.650  -3.805   1.147  1.00  1.23           H  
ATOM    259 2HB  PHE A  18      19.570  -2.749   2.234  1.00  1.23           H  
ATOM    260  HD1 PHE A  18      16.477  -3.170   0.358  1.00  1.23           H  
ATOM    261  HD2 PHE A  18      18.710  -0.432   2.744  1.00  1.23           H  
ATOM    262  HE1 PHE A  18      14.508  -1.701   0.582  1.00  1.23           H  
ATOM    263  HE2 PHE A  18      16.690   1.000   2.935  1.00  1.23           H  
ATOM    264  HZ  PHE A  18      14.622   0.375   1.844  1.00  1.23           H  
ATOM    265  N   GLN A  19      22.079  -2.531   0.833  1.00  1.12           N  
ATOM    266  CA  GLN A  19      23.443  -3.068   0.888  1.00  1.12           C  
ATOM    267  C   GLN A  19      23.786  -3.492   2.307  1.00  1.12           C  
ATOM    268  O   GLN A  19      23.205  -2.976   3.257  1.00  1.12           O  
ATOM    269  CB  GLN A  19      24.448  -2.015   0.409  1.00  1.12           C  
ATOM    270  CG  GLN A  19      24.254  -1.572  -1.035  1.00  1.12           C  
ATOM    271  CD  GLN A  19      25.241  -0.491  -1.485  1.00  1.12           C  
ATOM    272  OE1 GLN A  19      26.013   0.081  -0.697  1.00  1.12           O  
ATOM    273  NE2 GLN A  19      25.224  -0.213  -2.788  1.00  1.12           N  
ATOM    274  H   GLN A  19      21.823  -1.770   1.460  1.00  1.12           H  
ATOM    275  HA  GLN A  19      23.505  -3.944   0.244  1.00  1.12           H  
ATOM    276 1HB  GLN A  19      24.379  -1.134   1.049  1.00  1.12           H  
ATOM    277 2HB  GLN A  19      25.455  -2.417   0.506  1.00  1.12           H  
ATOM    278 1HG  GLN A  19      24.378  -2.440  -1.683  1.00  1.12           H  
ATOM    279 2HG  GLN A  19      23.247  -1.168  -1.146  1.00  1.12           H  
ATOM    280 1HE2 GLN A  19      25.846   0.478  -3.162  1.00  1.12           H  
ATOM    281 2HE2 GLN A  19      24.596  -0.704  -3.395  1.00  1.12           H  
ATOM    282  N   ASP A  20      24.733  -4.410   2.475  1.00  1.04           N  
ATOM    283  CA  ASP A  20      25.090  -4.826   3.832  1.00  1.04           C  
ATOM    284  C   ASP A  20      26.592  -4.778   4.110  1.00  1.04           C  
ATOM    285  O   ASP A  20      27.383  -5.503   3.504  1.00  1.04           O  
ATOM    286  CB  ASP A  20      24.506  -6.192   4.142  1.00  1.04           C  
ATOM    287  CG  ASP A  20      24.759  -6.623   5.575  1.00  1.04           C  
ATOM    288  OD1 ASP A  20      25.832  -6.353   6.096  1.00  1.04           O  
ATOM    289  OD2 ASP A  20      23.863  -7.172   6.170  1.00  1.04           O  
ATOM    290  H   ASP A  20      25.201  -4.821   1.680  1.00  1.04           H  
ATOM    291  HA  ASP A  20      24.622  -4.133   4.520  1.00  1.04           H  
ATOM    292 1HB  ASP A  20      23.427  -6.184   3.960  1.00  1.04           H  
ATOM    293 2HB  ASP A  20      24.950  -6.922   3.471  1.00  1.04           H  
ATOM    294  N   TRP A  21      26.965  -3.841   4.982  1.00  0.98           N  
ATOM    295  CA  TRP A  21      28.353  -3.536   5.327  1.00  0.98           C  
ATOM    296  C   TRP A  21      28.715  -3.919   6.773  1.00  0.98           C  
ATOM    297  O   TRP A  21      29.537  -3.249   7.404  1.00  0.98           O  
ATOM    298  CB  TRP A  21      28.587  -2.049   5.092  1.00  0.98           C  
ATOM    299  CG  TRP A  21      28.353  -1.680   3.650  1.00  0.98           C  
ATOM    300  CD1 TRP A  21      27.281  -0.995   3.141  1.00  0.98           C  
ATOM    301  CD2 TRP A  21      29.195  -1.993   2.519  1.00  0.98           C  
ATOM    302  NE1 TRP A  21      27.412  -0.865   1.779  1.00  0.98           N  
ATOM    303  CE2 TRP A  21      28.568  -1.468   1.384  1.00  0.98           C  
ATOM    304  CE3 TRP A  21      30.412  -2.671   2.376  1.00  0.98           C  
ATOM    305  CZ2 TRP A  21      29.113  -1.597   0.120  1.00  0.98           C  
ATOM    306  CZ3 TRP A  21      30.960  -2.799   1.105  1.00  0.98           C  
ATOM    307  CH2 TRP A  21      30.326  -2.275   0.006  1.00  0.98           C  
ATOM    308  H   TRP A  21      26.213  -3.343   5.463  1.00  0.98           H  
ATOM    309  HA  TRP A  21      29.001  -4.099   4.656  1.00  0.98           H  
ATOM    310 1HB  TRP A  21      27.910  -1.467   5.718  1.00  0.98           H  
ATOM    311 2HB  TRP A  21      29.607  -1.787   5.366  1.00  0.98           H  
ATOM    312  HD1 TRP A  21      26.447  -0.616   3.727  1.00  0.98           H  
ATOM    313  HE1 TRP A  21      26.766  -0.406   1.121  1.00  0.98           H  
ATOM    314  HE3 TRP A  21      30.918  -3.090   3.246  1.00  0.98           H  
ATOM    315  HZ2 TRP A  21      28.620  -1.187  -0.764  1.00  0.98           H  
ATOM    316  HZ3 TRP A  21      31.908  -3.328   1.001  1.00  0.98           H  
ATOM    317  HH2 TRP A  21      30.782  -2.394  -0.977  1.00  0.98           H  
ATOM    318  N   SER A  22      28.088  -4.978   7.291  1.00  0.94           N  
ATOM    319  CA  SER A  22      28.241  -5.422   8.688  1.00  0.94           C  
ATOM    320  C   SER A  22      29.655  -5.758   9.155  1.00  0.94           C  
ATOM    321  O   SER A  22      30.525  -6.146   8.370  1.00  0.94           O  
ATOM    322  CB  SER A  22      27.416  -6.658   8.908  1.00  0.94           C  
ATOM    323  OG  SER A  22      26.073  -6.397   8.696  1.00  0.94           O  
ATOM    324  H   SER A  22      27.416  -5.493   6.698  1.00  0.94           H  
ATOM    325  HA  SER A  22      27.864  -4.623   9.331  1.00  0.94           H  
ATOM    326 1HB  SER A  22      27.742  -7.442   8.229  1.00  0.94           H  
ATOM    327 2HB  SER A  22      27.563  -7.019   9.923  1.00  0.94           H  
ATOM    328  HG  SER A  22      25.953  -6.408   7.725  1.00  0.94           H  
ATOM    329  N   TRP A  23      29.854  -5.606  10.476  1.00  0.91           N  
ATOM    330  CA  TRP A  23      31.120  -5.893  11.163  1.00  0.91           C  
ATOM    331  C   TRP A  23      31.269  -7.301  11.758  1.00  0.91           C  
ATOM    332  O   TRP A  23      32.378  -7.684  12.141  1.00  0.91           O  
ATOM    333  CB  TRP A  23      31.326  -4.906  12.312  1.00  0.91           C  
ATOM    334  CG  TRP A  23      31.688  -3.522  11.911  1.00  0.91           C  
ATOM    335  CD1 TRP A  23      32.215  -3.114  10.723  1.00  0.91           C  
ATOM    336  CD2 TRP A  23      31.563  -2.335  12.726  1.00  0.91           C  
ATOM    337  NE1 TRP A  23      32.447  -1.760  10.751  1.00  0.91           N  
ATOM    338  CE2 TRP A  23      32.056  -1.268  11.972  1.00  0.91           C  
ATOM    339  CE3 TRP A  23      31.085  -2.097  14.020  1.00  0.91           C  
ATOM    340  CZ2 TRP A  23      32.095   0.027  12.472  1.00  0.91           C  
ATOM    341  CZ3 TRP A  23      31.117  -0.810  14.520  1.00  0.91           C  
ATOM    342  CH2 TRP A  23      31.612   0.230  13.769  1.00  0.91           C  
ATOM    343  H   TRP A  23      29.059  -5.295  11.033  1.00  0.91           H  
ATOM    344  HA  TRP A  23      31.921  -5.753  10.438  1.00  0.91           H  
ATOM    345 1HB  TRP A  23      30.413  -4.843  12.885  1.00  0.91           H  
ATOM    346 2HB  TRP A  23      32.098  -5.281  12.978  1.00  0.91           H  
ATOM    347  HD1 TRP A  23      32.433  -3.769   9.878  1.00  0.91           H  
ATOM    348  HE1 TRP A  23      32.840  -1.220   9.994  1.00  0.91           H  
ATOM    349  HE3 TRP A  23      30.696  -2.906  14.624  1.00  0.91           H  
ATOM    350  HZ2 TRP A  23      32.480   0.861  11.887  1.00  0.91           H  
ATOM    351  HZ3 TRP A  23      30.740  -0.647  15.530  1.00  0.91           H  
ATOM    352  HH2 TRP A  23      31.624   1.233  14.195  1.00  0.91           H  
ATOM    353  N   GLY A  24      30.170  -8.040  11.896  1.00  0.88           N  
ATOM    354  CA  GLY A  24      30.206  -9.377  12.515  1.00  0.88           C  
ATOM    355  C   GLY A  24      29.868 -10.490  11.520  1.00  0.88           C  
ATOM    356  O   GLY A  24      29.971 -10.299  10.303  1.00  0.88           O  
ATOM    357  H   GLY A  24      29.295  -7.668  11.555  1.00  0.88           H  
ATOM    358 1HA  GLY A  24      31.198  -9.559  12.928  1.00  0.88           H  
ATOM    359 2HA  GLY A  24      29.517  -9.418  13.357  1.00  0.88           H  
ATOM    360  N   GLU A  25      29.470 -11.660  12.034  1.00  0.86           N  
ATOM    361  CA  GLU A  25      29.173 -12.803  11.167  1.00  0.86           C  
ATOM    362  C   GLU A  25      27.721 -12.742  10.740  1.00  0.86           C  
ATOM    363  O   GLU A  25      26.838 -12.519  11.566  1.00  0.86           O  
ATOM    364  CB  GLU A  25      29.496 -14.119  11.864  1.00  0.86           C  
ATOM    365  CG  GLU A  25      29.268 -15.370  11.021  1.00  0.86           C  
ATOM    366  CD  GLU A  25      29.625 -16.650  11.746  1.00  0.86           C  
ATOM    367  OE1 GLU A  25      30.125 -16.574  12.844  1.00  0.86           O  
ATOM    368  OE2 GLU A  25      29.389 -17.701  11.200  1.00  0.86           O  
ATOM    369  H   GLU A  25      29.334 -11.759  13.043  1.00  0.86           H  
ATOM    370  HA  GLU A  25      29.791 -12.734  10.270  1.00  0.86           H  
ATOM    371 1HB  GLU A  25      30.540 -14.116  12.179  1.00  0.86           H  
ATOM    372 2HB  GLU A  25      28.903 -14.201  12.743  1.00  0.86           H  
ATOM    373 1HG  GLU A  25      28.216 -15.414  10.737  1.00  0.86           H  
ATOM    374 2HG  GLU A  25      29.858 -15.293  10.109  1.00  0.86           H  
ATOM    375  N   HIS A  26      27.453 -12.932   9.456  1.00  0.84           N  
ATOM    376  CA  HIS A  26      26.078 -12.779   9.012  1.00  0.84           C  
ATOM    377  C   HIS A  26      25.641 -13.606   7.809  1.00  0.84           C  
ATOM    378  O   HIS A  26      26.458 -14.083   7.016  1.00  0.84           O  
ATOM    379  CB  HIS A  26      25.858 -11.296   8.695  1.00  0.84           C  
ATOM    380  CG  HIS A  26      26.784 -10.775   7.606  1.00  0.84           C  
ATOM    381  ND1 HIS A  26      28.110 -10.389   7.854  1.00  0.84           N  
ATOM    382  CD2 HIS A  26      26.585 -10.582   6.283  1.00  0.84           C  
ATOM    383  CE1 HIS A  26      28.662  -9.986   6.720  1.00  0.84           C  
ATOM    384  NE2 HIS A  26      27.764 -10.097   5.755  1.00  0.84           N  
ATOM    385  H   HIS A  26      28.191 -13.138   8.797  1.00  0.84           H  
ATOM    386  HA  HIS A  26      25.421 -13.052   9.833  1.00  0.84           H  
ATOM    387 1HB  HIS A  26      24.820 -11.132   8.385  1.00  0.84           H  
ATOM    388 2HB  HIS A  26      26.028 -10.708   9.573  1.00  0.84           H  
ATOM    389  HD1 HIS A  26      28.633 -10.398   8.737  1.00  0.84           H  
ATOM    390  HD2 HIS A  26      25.732 -10.740   5.642  1.00  0.84           H  
ATOM    391  HE1 HIS A  26      29.695  -9.640   6.705  1.00  0.84           H  
ATOM    392  N   SER A  27      24.316 -13.714   7.679  1.00  0.83           N  
ATOM    393  CA  SER A  27      23.640 -14.351   6.549  1.00  0.83           C  
ATOM    394  C   SER A  27      22.377 -13.555   6.240  1.00  0.83           C  
ATOM    395  O   SER A  27      21.552 -13.304   7.113  1.00  0.83           O  
ATOM    396  CB  SER A  27      23.306 -15.792   6.847  1.00  0.83           C  
ATOM    397  OG  SER A  27      22.630 -16.376   5.767  1.00  0.83           O  
ATOM    398  H   SER A  27      23.752 -13.313   8.431  1.00  0.83           H  
ATOM    399  HA  SER A  27      24.296 -14.312   5.677  1.00  0.83           H  
ATOM    400 1HB  SER A  27      24.222 -16.346   7.053  1.00  0.83           H  
ATOM    401 2HB  SER A  27      22.683 -15.844   7.736  1.00  0.83           H  
ATOM    402  HG  SER A  27      22.381 -17.261   6.057  1.00  0.83           H  
ATOM    403  N   LEU A  28      22.243 -13.112   4.997  1.00  0.83           N  
ATOM    404  CA  LEU A  28      21.161 -12.196   4.637  1.00  0.83           C  
ATOM    405  C   LEU A  28      19.953 -12.838   3.967  1.00  0.83           C  
ATOM    406  O   LEU A  28      19.025 -12.144   3.545  1.00  0.83           O  
ATOM    407  CB  LEU A  28      21.792 -11.159   3.751  1.00  0.83           C  
ATOM    408  CG  LEU A  28      22.975 -10.531   4.461  1.00  0.83           C  
ATOM    409  CD1 LEU A  28      23.689  -9.553   3.602  1.00  0.83           C  
ATOM    410  CD2 LEU A  28      22.481  -9.903   5.727  1.00  0.83           C  
ATOM    411  H   LEU A  28      22.928 -13.375   4.299  1.00  0.83           H  
ATOM    412  HA  LEU A  28      20.813 -11.714   5.550  1.00  0.83           H  
ATOM    413 1HB  LEU A  28      22.123 -11.619   2.821  1.00  0.83           H  
ATOM    414 2HB  LEU A  28      21.060 -10.400   3.541  1.00  0.83           H  
ATOM    415  HG  LEU A  28      23.680 -11.318   4.702  1.00  0.83           H  
ATOM    416 1HD1 LEU A  28      24.539  -9.165   4.155  1.00  0.83           H  
ATOM    417 2HD1 LEU A  28      24.043 -10.041   2.695  1.00  0.83           H  
ATOM    418 3HD1 LEU A  28      23.028  -8.737   3.351  1.00  0.83           H  
ATOM    419 1HD2 LEU A  28      23.321  -9.486   6.282  1.00  0.83           H  
ATOM    420 2HD2 LEU A  28      21.772  -9.107   5.499  1.00  0.83           H  
ATOM    421 3HD2 LEU A  28      21.999 -10.662   6.319  1.00  0.83           H  
ATOM    422  N   THR A  29      20.020 -14.149   3.806  1.00  0.84           N  
ATOM    423  CA  THR A  29      18.984 -14.961   3.178  1.00  0.84           C  
ATOM    424  C   THR A  29      18.735 -16.218   4.008  1.00  0.84           C  
ATOM    425  O   THR A  29      18.709 -17.325   3.470  1.00  0.84           O  
ATOM    426  CB  THR A  29      19.362 -15.346   1.737  1.00  0.84           C  
ATOM    427  OG1 THR A  29      20.624 -16.030   1.735  1.00  0.84           O  
ATOM    428  CG2 THR A  29      19.454 -14.105   0.842  1.00  0.84           C  
ATOM    429  H   THR A  29      20.830 -14.623   4.180  1.00  0.84           H  
ATOM    430  HA  THR A  29      18.057 -14.390   3.151  1.00  0.84           H  
ATOM    431  HB  THR A  29      18.595 -16.014   1.343  1.00  0.84           H  
ATOM    432  HG1 THR A  29      20.599 -16.739   2.383  1.00  0.84           H  
ATOM    433 1HG2 THR A  29      19.708 -14.410  -0.172  1.00  0.84           H  
ATOM    434 2HG2 THR A  29      18.489 -13.592   0.839  1.00  0.84           H  
ATOM    435 3HG2 THR A  29      20.220 -13.431   1.214  1.00  0.84           H  
ATOM    436  N   ASP A  30      18.671 -16.072   5.327  1.00  0.85           N  
ATOM    437  CA  ASP A  30      18.540 -17.227   6.202  1.00  0.85           C  
ATOM    438  C   ASP A  30      17.076 -17.623   6.343  1.00  0.85           C  
ATOM    439  O   ASP A  30      16.246 -16.815   6.771  1.00  0.85           O  
ATOM    440  CB  ASP A  30      19.151 -16.979   7.582  1.00  0.85           C  
ATOM    441  CG  ASP A  30      19.236 -18.270   8.444  1.00  0.85           C  
ATOM    442  OD1 ASP A  30      18.704 -19.303   8.018  1.00  0.85           O  
ATOM    443  OD2 ASP A  30      19.843 -18.216   9.503  1.00  0.85           O  
ATOM    444  H   ASP A  30      18.663 -15.141   5.747  1.00  0.85           H  
ATOM    445  HA  ASP A  30      19.072 -18.064   5.749  1.00  0.85           H  
ATOM    446 1HB  ASP A  30      20.151 -16.557   7.467  1.00  0.85           H  
ATOM    447 2HB  ASP A  30      18.550 -16.230   8.115  1.00  0.85           H  
ATOM    448  N   THR A  31      16.743 -18.826   5.890  1.00  0.87           N  
ATOM    449  CA  THR A  31      15.366 -19.299   5.912  1.00  0.87           C  
ATOM    450  C   THR A  31      15.088 -20.206   7.122  1.00  0.87           C  
ATOM    451  O   THR A  31      13.977 -20.712   7.288  1.00  0.87           O  
ATOM    452  CB  THR A  31      15.046 -20.079   4.636  1.00  0.87           C  
ATOM    453  OG1 THR A  31      15.864 -21.262   4.572  1.00  0.87           O  
ATOM    454  CG2 THR A  31      15.346 -19.234   3.433  1.00  0.87           C  
ATOM    455  H   THR A  31      17.475 -19.430   5.537  1.00  0.87           H  
ATOM    456  HA  THR A  31      14.708 -18.437   5.955  1.00  0.87           H  
ATOM    457  HB  THR A  31      13.994 -20.361   4.635  1.00  0.87           H  
ATOM    458  HG1 THR A  31      15.799 -21.738   5.407  1.00  0.87           H  
ATOM    459 1HG2 THR A  31      15.119 -19.790   2.526  1.00  0.87           H  
ATOM    460 2HG2 THR A  31      14.750 -18.348   3.464  1.00  0.87           H  
ATOM    461 3HG2 THR A  31      16.400 -18.955   3.433  1.00  0.87           H  
ATOM    462  N   THR A  32      16.116 -20.439   7.948  1.00  0.90           N  
ATOM    463  CA  THR A  32      16.030 -21.370   9.075  1.00  0.90           C  
ATOM    464  C   THR A  32      15.048 -20.929  10.154  1.00  0.90           C  
ATOM    465  O   THR A  32      14.264 -21.726  10.668  1.00  0.90           O  
ATOM    466  CB  THR A  32      17.388 -21.489   9.775  1.00  0.90           C  
ATOM    467  OG1 THR A  32      18.375 -21.912   8.846  1.00  0.90           O  
ATOM    468  CG2 THR A  32      17.287 -22.519  10.887  1.00  0.90           C  
ATOM    469  H   THR A  32      17.015 -19.967   7.787  1.00  0.90           H  
ATOM    470  HA  THR A  32      15.718 -22.343   8.698  1.00  0.90           H  
ATOM    471  HB  THR A  32      17.677 -20.524  10.194  1.00  0.90           H  
ATOM    472  HG1 THR A  32      18.690 -21.088   8.391  1.00  0.90           H  
ATOM    473 1HG2 THR A  32      18.249 -22.606  11.387  1.00  0.90           H  
ATOM    474 2HG2 THR A  32      16.530 -22.212  11.601  1.00  0.90           H  
ATOM    475 3HG2 THR A  32      17.007 -23.481  10.462  1.00  0.90           H  
ATOM    476  N   ASN A  33      15.125 -19.655  10.512  1.00  0.95           N  
ATOM    477  CA  ASN A  33      14.315 -19.078  11.572  1.00  0.95           C  
ATOM    478  C   ASN A  33      13.617 -17.836  11.083  1.00  0.95           C  
ATOM    479  O   ASN A  33      14.136 -16.730  11.211  1.00  0.95           O  
ATOM    480  CB  ASN A  33      15.144 -18.745  12.803  1.00  0.95           C  
ATOM    481  CG  ASN A  33      15.726 -19.952  13.487  1.00  0.95           C  
ATOM    482  OD1 ASN A  33      15.009 -20.707  14.150  1.00  0.95           O  
ATOM    483  ND2 ASN A  33      17.007 -20.142  13.354  1.00  0.95           N  
ATOM    484  H   ASN A  33      15.785 -19.064  10.025  1.00  0.95           H  
ATOM    485  HA  ASN A  33      13.541 -19.793  11.852  1.00  0.95           H  
ATOM    486 1HB  ASN A  33      15.957 -18.088  12.512  1.00  0.95           H  
ATOM    487 2HB  ASN A  33      14.527 -18.198  13.517  1.00  0.95           H  
ATOM    488 1HD2 ASN A  33      17.445 -20.926  13.796  1.00  0.95           H  
ATOM    489 2HD2 ASN A  33      17.555 -19.500  12.816  1.00  0.95           H  
ATOM    490  N   VAL A  34      12.445 -18.026  10.504  1.00  1.02           N  
ATOM    491  CA  VAL A  34      11.702 -16.932   9.903  1.00  1.02           C  
ATOM    492  C   VAL A  34      10.329 -16.835  10.540  1.00  1.02           C  
ATOM    493  O   VAL A  34       9.847 -17.797  11.142  1.00  1.02           O  
ATOM    494  CB  VAL A  34      11.561 -17.153   8.388  1.00  1.02           C  
ATOM    495  CG1 VAL A  34      12.918 -17.184   7.735  1.00  1.02           C  
ATOM    496  CG2 VAL A  34      10.828 -18.441   8.125  1.00  1.02           C  
ATOM    497  H   VAL A  34      12.075 -18.966  10.451  1.00  1.02           H  
ATOM    498  HA  VAL A  34      12.235 -15.994  10.069  1.00  1.02           H  
ATOM    499  HB  VAL A  34      11.010 -16.340   7.968  1.00  1.02           H  
ATOM    500 1HG1 VAL A  34      12.793 -17.324   6.667  1.00  1.02           H  
ATOM    501 2HG1 VAL A  34      13.434 -16.250   7.919  1.00  1.02           H  
ATOM    502 3HG1 VAL A  34      13.500 -18.001   8.143  1.00  1.02           H  
ATOM    503 1HG2 VAL A  34      10.718 -18.577   7.047  1.00  1.02           H  
ATOM    504 2HG2 VAL A  34      11.390 -19.277   8.545  1.00  1.02           H  
ATOM    505 3HG2 VAL A  34       9.839 -18.389   8.587  1.00  1.02           H  
ATOM    506  N   GLU A  35       9.715 -15.670  10.434  1.00  1.09           N  
ATOM    507  CA  GLU A  35       8.373 -15.466  10.957  1.00  1.09           C  
ATOM    508  C   GLU A  35       7.407 -16.173  10.003  1.00  1.09           C  
ATOM    509  O   GLU A  35       7.677 -16.276   8.808  1.00  1.09           O  
ATOM    510  CB  GLU A  35       8.058 -13.972  11.129  1.00  1.09           C  
ATOM    511  CG  GLU A  35       6.928 -13.656  12.152  1.00  1.09           C  
ATOM    512  CD  GLU A  35       5.489 -13.721  11.655  1.00  1.09           C  
ATOM    513  OE1 GLU A  35       5.230 -13.488  10.498  1.00  1.09           O  
ATOM    514  OE2 GLU A  35       4.644 -14.039  12.456  1.00  1.09           O  
ATOM    515  H   GLU A  35      10.174 -14.892   9.946  1.00  1.09           H  
ATOM    516  HA  GLU A  35       8.294 -15.943  11.933  1.00  1.09           H  
ATOM    517 1HB  GLU A  35       8.960 -13.448  11.456  1.00  1.09           H  
ATOM    518 2HB  GLU A  35       7.767 -13.547  10.170  1.00  1.09           H  
ATOM    519 1HG  GLU A  35       7.030 -14.355  12.981  1.00  1.09           H  
ATOM    520 2HG  GLU A  35       7.113 -12.655  12.549  1.00  1.09           H  
ATOM    521  N   SER A  36       6.293 -16.667  10.511  1.00  1.13           N  
ATOM    522  CA  SER A  36       5.305 -17.349   9.673  1.00  1.13           C  
ATOM    523  C   SER A  36       4.918 -16.619   8.362  1.00  1.13           C  
ATOM    524  O   SER A  36       4.613 -17.273   7.364  1.00  1.13           O  
ATOM    525  CB  SER A  36       4.051 -17.589  10.486  1.00  1.13           C  
ATOM    526  OG  SER A  36       4.291 -18.497  11.533  1.00  1.13           O  
ATOM    527  H   SER A  36       6.110 -16.552  11.499  1.00  1.13           H  
ATOM    528  HA  SER A  36       5.727 -18.316   9.396  1.00  1.13           H  
ATOM    529 1HB  SER A  36       3.705 -16.637  10.898  1.00  1.13           H  
ATOM    530 2HB  SER A  36       3.264 -17.971   9.839  1.00  1.13           H  
ATOM    531  HG  SER A  36       3.462 -18.569  12.015  1.00  1.13           H  
ATOM    532  N   GLY A  37       4.905 -15.282   8.357  1.00  1.13           N  
ATOM    533  CA  GLY A  37       4.494 -14.500   7.188  1.00  1.13           C  
ATOM    534  C   GLY A  37       5.602 -14.131   6.177  1.00  1.13           C  
ATOM    535  O   GLY A  37       5.356 -13.320   5.277  1.00  1.13           O  
ATOM    536  H   GLY A  37       5.163 -14.769   9.201  1.00  1.13           H  
ATOM    537 1HA  GLY A  37       3.710 -15.047   6.665  1.00  1.13           H  
ATOM    538 2HA  GLY A  37       4.032 -13.582   7.547  1.00  1.13           H  
ATOM    539  N   GLU A  38       6.805 -14.697   6.312  1.00  1.09           N  
ATOM    540  CA  GLU A  38       7.929 -14.329   5.439  1.00  1.09           C  
ATOM    541  C   GLU A  38       8.793 -15.522   5.045  1.00  1.09           C  
ATOM    542  O   GLU A  38       8.707 -16.601   5.627  1.00  1.09           O  
ATOM    543  CB  GLU A  38       8.809 -13.307   6.134  1.00  1.09           C  
ATOM    544  CG  GLU A  38       9.427 -13.857   7.339  1.00  1.09           C  
ATOM    545  CD  GLU A  38      10.144 -12.901   8.084  1.00  1.09           C  
ATOM    546  OE1 GLU A  38      10.136 -11.773   7.690  1.00  1.09           O  
ATOM    547  OE2 GLU A  38      10.702 -13.250   9.111  1.00  1.09           O  
ATOM    548  H   GLU A  38       6.962 -15.366   7.069  1.00  1.09           H  
ATOM    549  HA  GLU A  38       7.529 -13.889   4.526  1.00  1.09           H  
ATOM    550 1HB  GLU A  38       9.599 -12.971   5.459  1.00  1.09           H  
ATOM    551 2HB  GLU A  38       8.216 -12.434   6.413  1.00  1.09           H  
ATOM    552 1HG  GLU A  38       8.660 -14.272   7.954  1.00  1.09           H  
ATOM    553 2HG  GLU A  38      10.090 -14.640   7.027  1.00  1.09           H  
ATOM    554  N   THR A  39       9.630 -15.326   4.032  1.00  1.00           N  
ATOM    555  CA  THR A  39      10.504 -16.399   3.579  1.00  1.00           C  
ATOM    556  C   THR A  39      11.979 -16.266   3.968  1.00  1.00           C  
ATOM    557  O   THR A  39      12.697 -17.255   3.908  1.00  1.00           O  
ATOM    558  CB  THR A  39      10.398 -16.535   2.056  1.00  1.00           C  
ATOM    559  OG1 THR A  39      10.798 -15.309   1.449  1.00  1.00           O  
ATOM    560  CG2 THR A  39       8.964 -16.844   1.660  1.00  1.00           C  
ATOM    561  H   THR A  39       9.657 -14.424   3.580  1.00  1.00           H  
ATOM    562  HA  THR A  39      10.143 -17.329   4.017  1.00  1.00           H  
ATOM    563  HB  THR A  39      11.056 -17.335   1.715  1.00  1.00           H  
ATOM    564  HG1 THR A  39      11.710 -15.118   1.700  1.00  1.00           H  
ATOM    565 1HG2 THR A  39       8.897 -16.935   0.577  1.00  1.00           H  
ATOM    566 2HG2 THR A  39       8.655 -17.781   2.124  1.00  1.00           H  
ATOM    567 3HG2 THR A  39       8.310 -16.041   1.997  1.00  1.00           H  
ATOM    568  N   ASN A  40      12.443 -15.078   4.354  1.00  0.91           N  
ATOM    569  CA  ASN A  40      13.865 -14.899   4.698  1.00  0.91           C  
ATOM    570  C   ASN A  40      14.074 -14.029   5.927  1.00  0.91           C  
ATOM    571  O   ASN A  40      13.231 -13.205   6.268  1.00  0.91           O  
ATOM    572  CB  ASN A  40      14.691 -14.304   3.552  1.00  0.91           C  
ATOM    573  CG  ASN A  40      14.997 -15.255   2.397  1.00  0.91           C  
ATOM    574  OD1 ASN A  40      15.753 -16.200   2.594  1.00  0.91           O  
ATOM    575  ND2 ASN A  40      14.488 -15.017   1.218  1.00  0.91           N  
ATOM    576  H   ASN A  40      11.815 -14.286   4.415  1.00  0.91           H  
ATOM    577  HA  ASN A  40      14.286 -15.877   4.941  1.00  0.91           H  
ATOM    578 1HB  ASN A  40      14.183 -13.424   3.163  1.00  0.91           H  
ATOM    579 2HB  ASN A  40      15.640 -13.968   3.954  1.00  0.91           H  
ATOM    580 1HD2 ASN A  40      14.702 -15.625   0.453  1.00  0.91           H  
ATOM    581 2HD2 ASN A  40      13.921 -14.201   1.042  1.00  0.91           H  
ATOM    582  N   SER A  41      15.255 -14.151   6.527  1.00  0.83           N  
ATOM    583  CA  SER A  41      15.654 -13.295   7.633  1.00  0.83           C  
ATOM    584  C   SER A  41      17.149 -12.973   7.607  1.00  0.83           C  
ATOM    585  O   SER A  41      17.950 -13.664   6.959  1.00  0.83           O  
ATOM    586  CB  SER A  41      15.312 -13.973   8.939  1.00  0.83           C  
ATOM    587  OG  SER A  41      16.063 -15.146   9.105  1.00  0.83           O  
ATOM    588  H   SER A  41      15.876 -14.907   6.249  1.00  0.83           H  
ATOM    589  HA  SER A  41      15.103 -12.360   7.576  1.00  0.83           H  
ATOM    590 1HB  SER A  41      15.511 -13.290   9.768  1.00  0.83           H  
ATOM    591 2HB  SER A  41      14.247 -14.208   8.960  1.00  0.83           H  
ATOM    592  HG  SER A  41      16.009 -15.643   8.260  1.00  0.83           H  
ATOM    593  N   ILE A  42      17.523 -11.918   8.330  1.00  0.78           N  
ATOM    594  CA  ILE A  42      18.920 -11.570   8.498  1.00  0.78           C  
ATOM    595  C   ILE A  42      19.411 -12.158   9.788  1.00  0.78           C  
ATOM    596  O   ILE A  42      18.856 -11.866  10.846  1.00  0.78           O  
ATOM    597  CB  ILE A  42      19.120 -10.047   8.568  1.00  0.78           C  
ATOM    598  CG1 ILE A  42      18.700  -9.402   7.282  1.00  0.78           C  
ATOM    599  CG2 ILE A  42      20.559  -9.687   9.000  1.00  0.78           C  
ATOM    600  CD1 ILE A  42      18.636  -7.913   7.377  1.00  0.78           C  
ATOM    601  H   ILE A  42      16.824 -11.350   8.807  1.00  0.78           H  
ATOM    602  HA  ILE A  42      19.498 -11.982   7.675  1.00  0.78           H  
ATOM    603  HB  ILE A  42      18.438  -9.653   9.321  1.00  0.78           H  
ATOM    604 1HG1 ILE A  42      19.398  -9.681   6.494  1.00  0.78           H  
ATOM    605 2HG1 ILE A  42      17.720  -9.769   7.023  1.00  0.78           H  
ATOM    606 1HG2 ILE A  42      20.657  -8.606   9.077  1.00  0.78           H  
ATOM    607 2HG2 ILE A  42      20.768 -10.139   9.971  1.00  0.78           H  
ATOM    608 3HG2 ILE A  42      21.265 -10.058   8.288  1.00  0.78           H  
ATOM    609 1HD1 ILE A  42      18.326  -7.488   6.431  1.00  0.78           H  
ATOM    610 2HD1 ILE A  42      17.921  -7.632   8.153  1.00  0.78           H  
ATOM    611 3HD1 ILE A  42      19.614  -7.540   7.633  1.00  0.78           H  
ATOM    612  N   SER A  43      20.441 -12.979   9.715  1.00  0.77           N  
ATOM    613  CA  SER A  43      20.966 -13.576  10.920  1.00  0.77           C  
ATOM    614  C   SER A  43      22.268 -12.890  11.210  1.00  0.77           C  
ATOM    615  O   SER A  43      23.066 -12.641  10.296  1.00  0.77           O  
ATOM    616  CB  SER A  43      21.190 -15.052  10.741  1.00  0.77           C  
ATOM    617  OG  SER A  43      19.993 -15.686  10.459  1.00  0.77           O  
ATOM    618  H   SER A  43      20.853 -13.190   8.808  1.00  0.77           H  
ATOM    619  HA  SER A  43      20.281 -13.410  11.749  1.00  0.77           H  
ATOM    620 1HB  SER A  43      21.890 -15.214   9.929  1.00  0.77           H  
ATOM    621 2HB  SER A  43      21.626 -15.471  11.647  1.00  0.77           H  
ATOM    622  HG  SER A  43      20.202 -16.607  10.185  1.00  0.77           H  
ATOM    623  N   PHE A  44      22.507 -12.630  12.478  1.00  0.79           N  
ATOM    624  CA  PHE A  44      23.737 -11.990  12.869  1.00  0.79           C  
ATOM    625  C   PHE A  44      24.304 -12.504  14.158  1.00  0.79           C  
ATOM    626  O   PHE A  44      23.618 -12.567  15.180  1.00  0.79           O  
ATOM    627  CB  PHE A  44      23.497 -10.500  13.010  1.00  0.79           C  
ATOM    628  CG  PHE A  44      24.694  -9.718  13.400  1.00  0.79           C  
ATOM    629  CD1 PHE A  44      25.701  -9.578  12.508  1.00  0.79           C  
ATOM    630  CD2 PHE A  44      24.793  -9.075  14.627  1.00  0.79           C  
ATOM    631  CE1 PHE A  44      26.786  -8.843  12.782  1.00  0.79           C  
ATOM    632  CE2 PHE A  44      25.906  -8.315  14.913  1.00  0.79           C  
ATOM    633  CZ  PHE A  44      26.907  -8.209  13.984  1.00  0.79           C  
ATOM    634  H   PHE A  44      21.783 -12.820  13.167  1.00  0.79           H  
ATOM    635  HA  PHE A  44      24.473 -12.157  12.087  1.00  0.79           H  
ATOM    636 1HB  PHE A  44      23.140 -10.118  12.056  1.00  0.79           H  
ATOM    637 2HB  PHE A  44      22.727 -10.322  13.725  1.00  0.79           H  
ATOM    638  HD1 PHE A  44      25.613 -10.067  11.559  1.00  0.79           H  
ATOM    639  HD2 PHE A  44      23.984  -9.163  15.350  1.00  0.79           H  
ATOM    640  HE1 PHE A  44      27.551  -8.759  12.034  1.00  0.79           H  
ATOM    641  HE2 PHE A  44      25.995  -7.796  15.862  1.00  0.79           H  
ATOM    642  HZ  PHE A  44      27.788  -7.618  14.195  1.00  0.79           H  
ATOM    643  N   THR A  45      25.575 -12.868  14.118  1.00  0.82           N  
ATOM    644  CA  THR A  45      26.234 -13.265  15.336  1.00  0.82           C  
ATOM    645  C   THR A  45      27.205 -12.137  15.703  1.00  0.82           C  
ATOM    646  O   THR A  45      28.176 -11.861  14.981  1.00  0.82           O  
ATOM    647  CB  THR A  45      26.956 -14.603  15.234  1.00  0.82           C  
ATOM    648  OG1 THR A  45      26.006 -15.647  14.925  1.00  0.82           O  
ATOM    649  CG2 THR A  45      27.625 -14.908  16.560  1.00  0.82           C  
ATOM    650  H   THR A  45      26.088 -12.813  13.237  1.00  0.82           H  
ATOM    651  HA  THR A  45      25.483 -13.413  16.086  1.00  0.82           H  
ATOM    652  HB  THR A  45      27.693 -14.561  14.466  1.00  0.82           H  
ATOM    653  HG1 THR A  45      26.489 -16.410  14.576  1.00  0.82           H  
ATOM    654 1HG2 THR A  45      28.143 -15.863  16.496  1.00  0.82           H  
ATOM    655 2HG2 THR A  45      28.344 -14.118  16.796  1.00  0.82           H  
ATOM    656 3HG2 THR A  45      26.870 -14.956  17.345  1.00  0.82           H  
ATOM    657  N   PRO A  46      26.937 -11.446  16.812  1.00  0.85           N  
ATOM    658  CA  PRO A  46      27.647 -10.302  17.284  1.00  0.85           C  
ATOM    659  C   PRO A  46      28.955 -10.637  17.943  1.00  0.85           C  
ATOM    660  O   PRO A  46      29.325 -11.795  18.147  1.00  0.85           O  
ATOM    661  CB  PRO A  46      26.661  -9.694  18.280  1.00  0.85           C  
ATOM    662  CG  PRO A  46      25.938 -10.849  18.836  1.00  0.85           C  
ATOM    663  CD  PRO A  46      25.789 -11.809  17.699  1.00  0.85           C  
ATOM    664  HA  PRO A  46      27.827  -9.620  16.448  1.00  0.85           H  
ATOM    665 1HB  PRO A  46      27.211  -9.135  19.055  1.00  0.85           H  
ATOM    666 2HB  PRO A  46      25.995  -8.986  17.789  1.00  0.85           H  
ATOM    667 1HG  PRO A  46      26.527 -11.261  19.660  1.00  0.85           H  
ATOM    668 2HG  PRO A  46      24.971 -10.543  19.264  1.00  0.85           H  
ATOM    669 1HD  PRO A  46      25.886 -12.823  18.121  1.00  0.85           H  
ATOM    670 2HD  PRO A  46      24.817 -11.632  17.210  1.00  0.85           H  
ATOM    671  N   LYS A  47      29.638  -9.572  18.257  1.00  0.87           N  
ATOM    672  CA  LYS A  47      30.843  -9.508  19.042  1.00  0.87           C  
ATOM    673  C   LYS A  47      30.671  -8.181  19.737  1.00  0.87           C  
ATOM    674  O   LYS A  47      29.883  -7.370  19.252  1.00  0.87           O  
ATOM    675  CB  LYS A  47      32.064  -9.587  18.142  1.00  0.87           C  
ATOM    676  CG  LYS A  47      32.165  -8.446  17.154  1.00  0.87           C  
ATOM    677  CD  LYS A  47      33.341  -8.624  16.216  1.00  0.87           C  
ATOM    678  CE  LYS A  47      33.437  -7.476  15.232  1.00  0.87           C  
ATOM    679  NZ  LYS A  47      34.548  -7.674  14.270  1.00  0.87           N  
ATOM    680  H   LYS A  47      29.252  -8.689  17.966  1.00  0.87           H  
ATOM    681  HA  LYS A  47      30.864 -10.303  19.788  1.00  0.87           H  
ATOM    682 1HB  LYS A  47      32.967  -9.585  18.752  1.00  0.87           H  
ATOM    683 2HB  LYS A  47      32.044 -10.524  17.583  1.00  0.87           H  
ATOM    684 1HG  LYS A  47      31.254  -8.414  16.561  1.00  0.87           H  
ATOM    685 2HG  LYS A  47      32.269  -7.499  17.696  1.00  0.87           H  
ATOM    686 1HD  LYS A  47      34.263  -8.671  16.797  1.00  0.87           H  
ATOM    687 2HD  LYS A  47      33.230  -9.556  15.661  1.00  0.87           H  
ATOM    688 1HE  LYS A  47      32.499  -7.401  14.686  1.00  0.87           H  
ATOM    689 2HE  LYS A  47      33.600  -6.546  15.778  1.00  0.87           H  
ATOM    690 1HZ  LYS A  47      34.578  -6.897  13.624  1.00  0.87           H  
ATOM    691 2HZ  LYS A  47      35.424  -7.735  14.766  1.00  0.87           H  
ATOM    692 3HZ  LYS A  47      34.390  -8.530  13.751  1.00  0.87           H  
ATOM    693  N   ALA A  48      31.340  -7.931  20.850  1.00  0.87           N  
ATOM    694  CA  ALA A  48      31.091  -6.649  21.510  1.00  0.87           C  
ATOM    695  C   ALA A  48      31.282  -5.506  20.534  1.00  0.87           C  
ATOM    696  O   ALA A  48      32.306  -5.442  19.850  1.00  0.87           O  
ATOM    697  CB  ALA A  48      32.030  -6.463  22.687  1.00  0.87           C  
ATOM    698  H   ALA A  48      31.975  -8.606  21.249  1.00  0.87           H  
ATOM    699  HA  ALA A  48      30.058  -6.636  21.870  1.00  0.87           H  
ATOM    700 1HB  ALA A  48      31.814  -5.510  23.165  1.00  0.87           H  
ATOM    701 2HB  ALA A  48      31.882  -7.269  23.398  1.00  0.87           H  
ATOM    702 3HB  ALA A  48      33.058  -6.467  22.342  1.00  0.87           H  
ATOM    703  N   TYR A  49      30.293  -4.608  20.471  1.00  0.85           N  
ATOM    704  CA  TYR A  49      30.290  -3.426  19.621  1.00  0.85           C  
ATOM    705  C   TYR A  49      30.254  -3.729  18.112  1.00  0.85           C  
ATOM    706  O   TYR A  49      30.348  -2.810  17.290  1.00  0.85           O  
ATOM    707  CB  TYR A  49      31.479  -2.549  19.996  1.00  0.85           C  
ATOM    708  CG  TYR A  49      31.563  -2.382  21.504  1.00  0.85           C  
ATOM    709  CD1 TYR A  49      32.766  -2.585  22.165  1.00  0.85           C  
ATOM    710  CD2 TYR A  49      30.418  -2.075  22.229  1.00  0.85           C  
ATOM    711  CE1 TYR A  49      32.828  -2.461  23.541  1.00  0.85           C  
ATOM    712  CE2 TYR A  49      30.480  -1.954  23.602  1.00  0.85           C  
ATOM    713  CZ  TYR A  49      31.679  -2.142  24.258  1.00  0.85           C  
ATOM    714  OH  TYR A  49      31.743  -2.017  25.628  1.00  0.85           O  
ATOM    715  H   TYR A  49      29.457  -4.723  21.045  1.00  0.85           H  
ATOM    716  HA  TYR A  49      29.382  -2.866  19.849  1.00  0.85           H  
ATOM    717 1HB  TYR A  49      32.410  -2.978  19.631  1.00  0.85           H  
ATOM    718 2HB  TYR A  49      31.366  -1.564  19.546  1.00  0.85           H  
ATOM    719  HD1 TYR A  49      33.662  -2.842  21.598  1.00  0.85           H  
ATOM    720  HD2 TYR A  49      29.465  -1.933  21.713  1.00  0.85           H  
ATOM    721  HE1 TYR A  49      33.772  -2.616  24.061  1.00  0.85           H  
ATOM    722  HE2 TYR A  49      29.578  -1.715  24.168  1.00  0.85           H  
ATOM    723  HH  TYR A  49      30.853  -1.902  25.977  1.00  0.85           H  
ATOM    724  N   GLY A  50      30.037  -4.996  17.745  1.00  0.83           N  
ATOM    725  CA  GLY A  50      29.900  -5.368  16.350  1.00  0.83           C  
ATOM    726  C   GLY A  50      28.516  -4.947  15.931  1.00  0.83           C  
ATOM    727  O   GLY A  50      27.696  -4.603  16.789  1.00  0.83           O  
ATOM    728  H   GLY A  50      29.978  -5.721  18.455  1.00  0.83           H  
ATOM    729 1HA  GLY A  50      30.662  -4.878  15.746  1.00  0.83           H  
ATOM    730 2HA  GLY A  50      30.017  -6.442  16.238  1.00  0.83           H  
ATOM    731  N   ALA A  51      28.224  -5.000  14.640  1.00  0.80           N  
ATOM    732  CA  ALA A  51      26.919  -4.536  14.202  1.00  0.80           C  
ATOM    733  C   ALA A  51      26.479  -5.034  12.837  1.00  0.80           C  
ATOM    734  O   ALA A  51      27.308  -5.325  11.961  1.00  0.80           O  
ATOM    735  CB  ALA A  51      26.950  -3.028  14.158  1.00  0.80           C  
ATOM    736  H   ALA A  51      28.907  -5.316  13.975  1.00  0.80           H  
ATOM    737  HA  ALA A  51      26.186  -4.881  14.926  1.00  0.80           H  
ATOM    738 1HB  ALA A  51      25.968  -2.650  13.862  1.00  0.80           H  
ATOM    739 2HB  ALA A  51      27.216  -2.625  15.126  1.00  0.80           H  
ATOM    740 3HB  ALA A  51      27.695  -2.749  13.439  1.00  0.80           H  
ATOM    741  N   VAL A  52      25.153  -5.025  12.639  1.00  0.79           N  
ATOM    742  CA  VAL A  52      24.554  -5.264  11.332  1.00  0.79           C  
ATOM    743  C   VAL A  52      24.384  -3.916  10.661  1.00  0.79           C  
ATOM    744  O   VAL A  52      23.776  -3.023  11.254  1.00  0.79           O  
ATOM    745  CB  VAL A  52      23.136  -5.863  11.419  1.00  0.79           C  
ATOM    746  CG1 VAL A  52      22.561  -6.055  10.028  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      23.139  -7.101  12.155  1.00  0.79           C  
ATOM    748  H   VAL A  52      24.553  -4.811  13.435  1.00  0.79           H  
ATOM    749  HA  VAL A  52      25.198  -5.911  10.762  1.00  0.79           H  
ATOM    750  HB  VAL A  52      22.508  -5.155  11.923  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52      21.545  -6.437  10.097  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52      22.557  -5.108   9.518  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52      23.179  -6.762   9.464  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      22.126  -7.496  12.228  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      23.766  -7.792  11.619  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      23.532  -6.919  13.153  1.00  0.79           H  
ATOM    757  N   PHE A  53      24.952  -3.723   9.479  1.00  0.81           N  
ATOM    758  CA  PHE A  53      24.785  -2.420   8.812  1.00  0.81           C  
ATOM    759  C   PHE A  53      23.945  -2.482   7.549  1.00  0.81           C  
ATOM    760  O   PHE A  53      24.443  -2.866   6.488  1.00  0.81           O  
ATOM    761  CB  PHE A  53      26.101  -1.756   8.428  1.00  0.81           C  
ATOM    762  CG  PHE A  53      27.007  -1.304   9.526  1.00  0.81           C  
ATOM    763  CD1 PHE A  53      28.306  -0.960   9.241  1.00  0.81           C  
ATOM    764  CD2 PHE A  53      26.582  -1.181  10.810  1.00  0.81           C  
ATOM    765  CE1 PHE A  53      29.131  -0.495  10.217  1.00  0.81           C  
ATOM    766  CE2 PHE A  53      27.406  -0.710  11.778  1.00  0.81           C  
ATOM    767  CZ  PHE A  53      28.667  -0.367  11.488  1.00  0.81           C  
ATOM    768  H   PHE A  53      25.445  -4.507   9.051  1.00  0.81           H  
ATOM    769  HA  PHE A  53      24.274  -1.756   9.502  1.00  0.81           H  
ATOM    770 1HB  PHE A  53      26.654  -2.439   7.821  1.00  0.81           H  
ATOM    771 2HB  PHE A  53      25.884  -0.891   7.805  1.00  0.81           H  
ATOM    772  HD1 PHE A  53      28.669  -1.048   8.218  1.00  0.81           H  
ATOM    773  HD2 PHE A  53      25.565  -1.433  11.056  1.00  0.81           H  
ATOM    774  HE1 PHE A  53      30.152  -0.217   9.975  1.00  0.81           H  
ATOM    775  HE2 PHE A  53      27.038  -0.594  12.792  1.00  0.81           H  
ATOM    776  HZ  PHE A  53      29.299   0.013  12.267  1.00  0.81           H  
ATOM    777  N   LEU A  54      22.690  -2.045   7.616  1.00  0.85           N  
ATOM    778  CA  LEU A  54      21.833  -2.147   6.439  1.00  0.85           C  
ATOM    779  C   LEU A  54      21.775  -0.799   5.729  1.00  0.85           C  
ATOM    780  O   LEU A  54      21.119   0.138   6.192  1.00  0.85           O  
ATOM    781  CB  LEU A  54      20.442  -2.609   6.870  1.00  0.85           C  
ATOM    782  CG  LEU A  54      20.476  -3.909   7.672  1.00  0.85           C  
ATOM    783  CD1 LEU A  54      19.093  -4.282   8.111  1.00  0.85           C  
ATOM    784  CD2 LEU A  54      21.126  -5.008   6.825  1.00  0.85           C  
ATOM    785  H   LEU A  54      22.294  -1.676   8.483  1.00  0.85           H  
ATOM    786  HA  LEU A  54      22.253  -2.882   5.752  1.00  0.85           H  
ATOM    787 1HB  LEU A  54      19.990  -1.836   7.494  1.00  0.85           H  
ATOM    788 2HB  LEU A  54      19.826  -2.758   5.983  1.00  0.85           H  
ATOM    789  HG  LEU A  54      21.063  -3.745   8.567  1.00  0.85           H  
ATOM    790 1HD1 LEU A  54      19.134  -5.193   8.706  1.00  0.85           H  
ATOM    791 2HD1 LEU A  54      18.682  -3.473   8.716  1.00  0.85           H  
ATOM    792 3HD1 LEU A  54      18.463  -4.444   7.237  1.00  0.85           H  
ATOM    793 1HD2 LEU A  54      21.187  -5.929   7.390  1.00  0.85           H  
ATOM    794 2HD2 LEU A  54      20.538  -5.177   5.924  1.00  0.85           H  
ATOM    795 3HD2 LEU A  54      22.138  -4.708   6.540  1.00  0.85           H  
ATOM    796  N   GLY A  55      22.532  -0.682   4.642  1.00  0.90           N  
ATOM    797  CA  GLY A  55      22.676   0.578   3.920  1.00  0.90           C  
ATOM    798  C   GLY A  55      21.577   0.747   2.896  1.00  0.90           C  
ATOM    799  O   GLY A  55      21.093  -0.238   2.339  1.00  0.90           O  
ATOM    800  H   GLY A  55      23.005  -1.511   4.294  1.00  0.90           H  
ATOM    801 1HA  GLY A  55      22.664   1.410   4.621  1.00  0.90           H  
ATOM    802 2HA  GLY A  55      23.643   0.596   3.420  1.00  0.90           H  
ATOM    803  N   CYS A  56      21.240   1.986   2.581  1.00  0.95           N  
ATOM    804  CA  CYS A  56      20.223   2.255   1.573  1.00  0.95           C  
ATOM    805  C   CYS A  56      20.880   2.717   0.269  1.00  0.95           C  
ATOM    806  O   CYS A  56      21.785   3.551   0.290  1.00  0.95           O  
ATOM    807  CB  CYS A  56      19.299   3.349   2.067  1.00  0.95           C  
ATOM    808  SG  CYS A  56      18.437   3.031   3.599  1.00  0.95           S  
ATOM    809  H   CYS A  56      21.679   2.753   3.084  1.00  0.95           H  
ATOM    810  HA  CYS A  56      19.652   1.349   1.376  1.00  0.95           H  
ATOM    811 1HB  CYS A  56      19.851   4.275   2.167  1.00  0.95           H  
ATOM    812 2HB  CYS A  56      18.553   3.495   1.342  1.00  0.95           H  
ATOM    813  HG  CYS A  56      17.905   1.883   3.192  1.00  0.95           H  
ATOM    814  N   PHE A  57      20.427   2.185  -0.864  1.00  0.98           N  
ATOM    815  CA  PHE A  57      20.976   2.558  -2.167  1.00  0.98           C  
ATOM    816  C   PHE A  57      20.513   3.930  -2.673  1.00  0.98           C  
ATOM    817  O   PHE A  57      21.283   4.463  -3.473  1.00  0.98           O  
ATOM    818  CB  PHE A  57      20.639   1.478  -3.200  1.00  0.98           C  
ATOM    819  CG  PHE A  57      21.114   1.761  -4.591  1.00  0.98           C  
ATOM    820  CD1 PHE A  57      22.458   1.654  -4.911  1.00  0.98           C  
ATOM    821  CD2 PHE A  57      20.214   2.111  -5.594  1.00  0.98           C  
ATOM    822  CE1 PHE A  57      22.898   1.903  -6.199  1.00  0.98           C  
ATOM    823  CE2 PHE A  57      20.650   2.361  -6.877  1.00  0.98           C  
ATOM    824  CZ  PHE A  57      21.994   2.258  -7.181  1.00  0.98           C  
ATOM    825  H   PHE A  57      19.685   1.489  -0.830  1.00  0.98           H  
ATOM    826  HA  PHE A  57      22.061   2.591  -2.070  1.00  0.98           H  
ATOM    827 1HB  PHE A  57      21.063   0.524  -2.879  1.00  0.98           H  
ATOM    828 2HB  PHE A  57      19.559   1.349  -3.233  1.00  0.98           H  
ATOM    829  HD1 PHE A  57      23.168   1.375  -4.135  1.00  0.98           H  
ATOM    830  HD2 PHE A  57      19.150   2.185  -5.358  1.00  0.98           H  
ATOM    831  HE1 PHE A  57      23.957   1.820  -6.438  1.00  0.98           H  
ATOM    832  HE2 PHE A  57      19.934   2.637  -7.652  1.00  0.98           H  
ATOM    833  HZ  PHE A  57      22.339   2.454  -8.195  1.00  0.98           H  
ATOM    834  N   GLU A  58      19.204   3.970  -2.933  1.00  0.99           N  
ATOM    835  CA  GLU A  58      18.490   5.211  -2.642  1.00  0.99           C  
ATOM    836  C   GLU A  58      18.100   5.303  -1.177  1.00  0.99           C  
ATOM    837  O   GLU A  58      17.681   4.314  -0.589  1.00  0.99           O  
ATOM    838  CB  GLU A  58      17.251   5.312  -3.533  1.00  0.99           C  
ATOM    839  CG  GLU A  58      17.575   5.418  -5.024  1.00  0.99           C  
ATOM    840  CD  GLU A  58      16.350   5.534  -5.906  1.00  0.99           C  
ATOM    841  OE1 GLU A  58      15.259   5.534  -5.388  1.00  0.99           O  
ATOM    842  OE2 GLU A  58      16.514   5.622  -7.101  1.00  0.99           O  
ATOM    843  H   GLU A  58      18.966   3.616  -3.847  1.00  0.99           H  
ATOM    844  HA  GLU A  58      19.150   6.049  -2.867  1.00  0.99           H  
ATOM    845 1HB  GLU A  58      16.625   4.433  -3.385  1.00  0.99           H  
ATOM    846 2HB  GLU A  58      16.666   6.187  -3.246  1.00  0.99           H  
ATOM    847 1HG  GLU A  58      18.207   6.290  -5.183  1.00  0.99           H  
ATOM    848 2HG  GLU A  58      18.145   4.537  -5.319  1.00  0.99           H  
ATOM    849  N   CYS A  59      18.185   6.506  -0.617  1.00  0.98           N  
ATOM    850  CA  CYS A  59      17.878   6.759   0.793  1.00  0.98           C  
ATOM    851  C   CYS A  59      16.397   6.864   1.107  1.00  0.98           C  
ATOM    852  O   CYS A  59      15.571   7.062   0.214  1.00  0.98           O  
ATOM    853  CB  CYS A  59      18.545   8.037   1.245  1.00  0.98           C  
ATOM    854  SG  CYS A  59      20.328   7.976   1.275  1.00  0.98           S  
ATOM    855  H   CYS A  59      18.512   7.274  -1.185  1.00  0.98           H  
ATOM    856  HA  CYS A  59      18.289   5.944   1.381  1.00  0.98           H  
ATOM    857 1HB  CYS A  59      18.242   8.852   0.597  1.00  0.98           H  
ATOM    858 2HB  CYS A  59      18.206   8.263   2.248  1.00  0.98           H  
ATOM    859  HG  CYS A  59      20.402   7.085   2.262  1.00  0.98           H  
ATOM    860  N   ILE A  60      16.073   6.745   2.394  1.00  0.96           N  
ATOM    861  CA  ILE A  60      14.687   6.837   2.846  1.00  0.96           C  
ATOM    862  C   ILE A  60      14.389   8.225   3.418  1.00  0.96           C  
ATOM    863  O   ILE A  60      15.130   8.772   4.239  1.00  0.96           O  
ATOM    864  CB  ILE A  60      14.365   5.716   3.852  1.00  0.96           C  
ATOM    865  CG1 ILE A  60      14.569   4.373   3.161  1.00  0.96           C  
ATOM    866  CG2 ILE A  60      12.961   5.846   4.384  1.00  0.96           C  
ATOM    867  CD1 ILE A  60      14.526   3.210   4.090  1.00  0.96           C  
ATOM    868  H   ILE A  60      16.824   6.594   3.072  1.00  0.96           H  
ATOM    869  HA  ILE A  60      14.038   6.688   1.985  1.00  0.96           H  
ATOM    870  HB  ILE A  60      15.039   5.753   4.654  1.00  0.96           H  
ATOM    871 1HG1 ILE A  60      13.808   4.253   2.404  1.00  0.96           H  
ATOM    872 2HG1 ILE A  60      15.544   4.374   2.669  1.00  0.96           H  
ATOM    873 1HG2 ILE A  60      12.757   5.042   5.088  1.00  0.96           H  
ATOM    874 2HG2 ILE A  60      12.847   6.804   4.890  1.00  0.96           H  
ATOM    875 3HG2 ILE A  60      12.267   5.785   3.554  1.00  0.96           H  
ATOM    876 1HD1 ILE A  60      14.681   2.295   3.531  1.00  0.96           H  
ATOM    877 2HD1 ILE A  60      15.309   3.314   4.844  1.00  0.96           H  
ATOM    878 3HD1 ILE A  60      13.554   3.181   4.574  1.00  0.96           H  
ATOM    879  N   ASP A  61      13.330   8.852   2.936  1.00  0.93           N  
ATOM    880  CA  ASP A  61      13.079  10.215   3.372  1.00  0.93           C  
ATOM    881  C   ASP A  61      12.341  10.278   4.706  1.00  0.93           C  
ATOM    882  O   ASP A  61      11.101  10.231   4.773  1.00  0.93           O  
ATOM    883  CB  ASP A  61      12.341  10.979   2.279  1.00  0.93           C  
ATOM    884  CG  ASP A  61      12.134  12.448   2.582  1.00  0.93           C  
ATOM    885  OD1 ASP A  61      12.245  12.847   3.731  1.00  0.93           O  
ATOM    886  OD2 ASP A  61      11.888  13.184   1.647  1.00  0.93           O  
ATOM    887  H   ASP A  61      12.721   8.398   2.268  1.00  0.93           H  
ATOM    888  HA  ASP A  61      14.040  10.708   3.511  1.00  0.93           H  
ATOM    889 1HB  ASP A  61      12.897  10.893   1.342  1.00  0.93           H  
ATOM    890 2HB  ASP A  61      11.361  10.523   2.119  1.00  0.93           H  
ATOM    891  N   THR A  62      13.137  10.423   5.763  1.00  0.91           N  
ATOM    892  CA  THR A  62      12.687  10.454   7.150  1.00  0.91           C  
ATOM    893  C   THR A  62      11.656  11.548   7.378  1.00  0.91           C  
ATOM    894  O   THR A  62      10.904  11.494   8.337  1.00  0.91           O  
ATOM    895  CB  THR A  62      13.833  10.610   8.160  1.00  0.91           C  
ATOM    896  OG1 THR A  62      14.784   9.569   7.950  1.00  0.91           O  
ATOM    897  CG2 THR A  62      13.283  10.470   9.534  1.00  0.91           C  
ATOM    898  H   THR A  62      14.145  10.488   5.584  1.00  0.91           H  
ATOM    899  HA  THR A  62      12.204   9.500   7.367  1.00  0.91           H  
ATOM    900  HB  THR A  62      14.299  11.577   8.081  1.00  0.91           H  
ATOM    901  HG1 THR A  62      15.246   9.758   7.118  1.00  0.91           H  
ATOM    902 1HG2 THR A  62      14.080  10.551  10.259  1.00  0.91           H  
ATOM    903 2HG2 THR A  62      12.547  11.252   9.715  1.00  0.91           H  
ATOM    904 3HG2 THR A  62      12.810   9.502   9.617  1.00  0.91           H  
ATOM    905  N   ASP A  63      11.665  12.611   6.572  1.00  0.88           N  
ATOM    906  CA  ASP A  63      10.706  13.682   6.803  1.00  0.88           C  
ATOM    907  C   ASP A  63       9.269  13.218   6.521  1.00  0.88           C  
ATOM    908  O   ASP A  63       8.312  13.879   6.933  1.00  0.88           O  
ATOM    909  CB  ASP A  63      11.041  14.921   5.979  1.00  0.88           C  
ATOM    910  CG  ASP A  63      12.298  15.582   6.476  1.00  0.88           C  
ATOM    911  OD1 ASP A  63      12.729  15.213   7.537  1.00  0.88           O  
ATOM    912  OD2 ASP A  63      12.843  16.431   5.822  1.00  0.88           O  
ATOM    913  H   ASP A  63      12.252  12.634   5.726  1.00  0.88           H  
ATOM    914  HA  ASP A  63      10.761  13.961   7.855  1.00  0.88           H  
ATOM    915 1HB  ASP A  63      11.176  14.639   4.933  1.00  0.88           H  
ATOM    916 2HB  ASP A  63      10.215  15.629   6.026  1.00  0.88           H  
ATOM    917  N   THR A  64       9.118  12.104   5.781  1.00  0.85           N  
ATOM    918  CA  THR A  64       7.800  11.588   5.454  1.00  0.85           C  
ATOM    919  C   THR A  64       7.450  10.351   6.293  1.00  0.85           C  
ATOM    920  O   THR A  64       6.270  10.048   6.466  1.00  0.85           O  
ATOM    921  CB  THR A  64       7.720  11.234   3.961  1.00  0.85           C  
ATOM    922  OG1 THR A  64       8.631  10.179   3.654  1.00  0.85           O  
ATOM    923  CG2 THR A  64       8.122  12.455   3.147  1.00  0.85           C  
ATOM    924  H   THR A  64       9.936  11.596   5.450  1.00  0.85           H  
ATOM    925  HA  THR A  64       7.062  12.358   5.667  1.00  0.85           H  
ATOM    926  HB  THR A  64       6.708  10.930   3.701  1.00  0.85           H  
ATOM    927  HG1 THR A  64       9.476  10.317   4.135  1.00  0.85           H  
ATOM    928 1HG2 THR A  64       8.079  12.219   2.086  1.00  0.85           H  
ATOM    929 2HG2 THR A  64       7.446  13.279   3.366  1.00  0.85           H  
ATOM    930 3HG2 THR A  64       9.145  12.743   3.411  1.00  0.85           H  
ATOM    931  N   TYR A  65       8.460   9.667   6.849  1.00  0.82           N  
ATOM    932  CA  TYR A  65       8.183   8.475   7.676  1.00  0.82           C  
ATOM    933  C   TYR A  65       8.343   8.852   9.150  1.00  0.82           C  
ATOM    934  O   TYR A  65       9.254   9.590   9.502  1.00  0.82           O  
ATOM    935  CB  TYR A  65       9.118   7.311   7.333  1.00  0.82           C  
ATOM    936  CG  TYR A  65       8.958   6.785   5.919  1.00  0.82           C  
ATOM    937  CD1 TYR A  65       9.782   7.257   4.934  1.00  0.82           C  
ATOM    938  CD2 TYR A  65       7.977   5.869   5.607  1.00  0.82           C  
ATOM    939  CE1 TYR A  65       9.643   6.823   3.639  1.00  0.82           C  
ATOM    940  CE2 TYR A  65       7.828   5.420   4.310  1.00  0.82           C  
ATOM    941  CZ  TYR A  65       8.664   5.902   3.326  1.00  0.82           C  
ATOM    942  OH  TYR A  65       8.517   5.491   2.032  1.00  0.82           O  
ATOM    943  H   TYR A  65       9.413   9.959   6.640  1.00  0.82           H  
ATOM    944  HA  TYR A  65       7.153   8.156   7.518  1.00  0.82           H  
ATOM    945 1HB  TYR A  65      10.156   7.626   7.466  1.00  0.82           H  
ATOM    946 2HB  TYR A  65       8.935   6.484   8.026  1.00  0.82           H  
ATOM    947  HD1 TYR A  65      10.544   7.978   5.183  1.00  0.82           H  
ATOM    948  HD2 TYR A  65       7.324   5.511   6.376  1.00  0.82           H  
ATOM    949  HE1 TYR A  65      10.302   7.212   2.864  1.00  0.82           H  
ATOM    950  HE2 TYR A  65       7.045   4.697   4.066  1.00  0.82           H  
ATOM    951  HH  TYR A  65       7.659   5.057   1.935  1.00  0.82           H  
ATOM    952  N   ASN A  66       7.483   8.348  10.025  1.00  0.78           N  
ATOM    953  CA  ASN A  66       7.601   8.740  11.425  1.00  0.78           C  
ATOM    954  C   ASN A  66       8.168   7.639  12.285  1.00  0.78           C  
ATOM    955  O   ASN A  66       8.625   7.908  13.396  1.00  0.78           O  
ATOM    956  CB  ASN A  66       6.273   9.171  12.004  1.00  0.78           C  
ATOM    957  CG  ASN A  66       5.681  10.370  11.311  1.00  0.78           C  
ATOM    958  OD1 ASN A  66       6.393  11.256  10.837  1.00  0.78           O  
ATOM    959  ND2 ASN A  66       4.377  10.431  11.271  1.00  0.78           N  
ATOM    960  H   ASN A  66       6.773   7.689   9.710  1.00  0.78           H  
ATOM    961  HA  ASN A  66       8.289   9.583  11.495  1.00  0.78           H  
ATOM    962 1HB  ASN A  66       5.573   8.355  11.997  1.00  0.78           H  
ATOM    963 2HB  ASN A  66       6.429   9.431  13.050  1.00  0.78           H  
ATOM    964 1HD2 ASN A  66       3.926  11.210  10.833  1.00  0.78           H  
ATOM    965 2HD2 ASN A  66       3.828   9.700  11.677  1.00  0.78           H  
ATOM    966  N   ASN A  67       8.118   6.409  11.783  1.00  0.74           N  
ATOM    967  CA  ASN A  67       8.542   5.251  12.561  1.00  0.74           C  
ATOM    968  C   ASN A  67       9.280   4.198  11.745  1.00  0.74           C  
ATOM    969  O   ASN A  67       9.102   4.081  10.529  1.00  0.74           O  
ATOM    970  CB  ASN A  67       7.334   4.575  13.198  1.00  0.74           C  
ATOM    971  CG  ASN A  67       6.593   5.390  14.244  1.00  0.74           C  
ATOM    972  OD1 ASN A  67       7.007   5.485  15.399  1.00  0.74           O  
ATOM    973  ND2 ASN A  67       5.484   5.979  13.858  1.00  0.74           N  
ATOM    974  H   ASN A  67       7.730   6.270  10.851  1.00  0.74           H  
ATOM    975  HA  ASN A  67       9.230   5.586  13.330  1.00  0.74           H  
ATOM    976 1HB  ASN A  67       6.631   4.320  12.419  1.00  0.74           H  
ATOM    977 2HB  ASN A  67       7.655   3.637  13.658  1.00  0.74           H  
ATOM    978 1HD2 ASN A  67       4.958   6.528  14.511  1.00  0.74           H  
ATOM    979 2HD2 ASN A  67       5.163   5.888  12.916  1.00  0.74           H  
ATOM    980  N   ILE A  68      10.040   3.369  12.447  1.00  0.70           N  
ATOM    981  CA  ILE A  68      10.621   2.177  11.848  1.00  0.70           C  
ATOM    982  C   ILE A  68      10.250   0.979  12.696  1.00  0.70           C  
ATOM    983  O   ILE A  68      10.283   1.022  13.932  1.00  0.70           O  
ATOM    984  CB  ILE A  68      12.153   2.259  11.680  1.00  0.70           C  
ATOM    985  CG1 ILE A  68      12.653   1.002  10.970  1.00  0.70           C  
ATOM    986  CG2 ILE A  68      12.831   2.461  13.010  1.00  0.70           C  
ATOM    987  CD1 ILE A  68      14.023   1.125  10.465  1.00  0.70           C  
ATOM    988  H   ILE A  68      10.192   3.569  13.435  1.00  0.70           H  
ATOM    989  HA  ILE A  68      10.187   2.030  10.864  1.00  0.70           H  
ATOM    990  HB  ILE A  68      12.382   3.084  11.039  1.00  0.70           H  
ATOM    991 1HG1 ILE A  68      12.619   0.159  11.662  1.00  0.70           H  
ATOM    992 2HG1 ILE A  68      11.999   0.786  10.127  1.00  0.70           H  
ATOM    993 1HG2 ILE A  68      13.910   2.540  12.868  1.00  0.70           H  
ATOM    994 2HG2 ILE A  68      12.448   3.378  13.453  1.00  0.70           H  
ATOM    995 3HG2 ILE A  68      12.609   1.618  13.663  1.00  0.70           H  
ATOM    996 1HD1 ILE A  68      14.310   0.199   9.971  1.00  0.70           H  
ATOM    997 2HD1 ILE A  68      14.067   1.950   9.752  1.00  0.70           H  
ATOM    998 3HD1 ILE A  68      14.700   1.322  11.295  1.00  0.70           H  
ATOM    999  N   GLU A  69       9.873  -0.094  12.022  1.00  0.67           N  
ATOM   1000  CA  GLU A  69       9.464  -1.304  12.702  1.00  0.67           C  
ATOM   1001  C   GLU A  69      10.235  -2.515  12.222  1.00  0.67           C  
ATOM   1002  O   GLU A  69      10.647  -2.592  11.064  1.00  0.67           O  
ATOM   1003  CB  GLU A  69       7.964  -1.538  12.473  1.00  0.67           C  
ATOM   1004  CG  GLU A  69       7.048  -0.454  13.037  1.00  0.67           C  
ATOM   1005  CD  GLU A  69       5.552  -0.640  12.732  1.00  0.67           C  
ATOM   1006  OE1 GLU A  69       5.180  -1.589  12.059  1.00  0.67           O  
ATOM   1007  OE2 GLU A  69       4.784   0.168  13.198  1.00  0.67           O  
ATOM   1008  H   GLU A  69       9.848  -0.055  11.004  1.00  0.67           H  
ATOM   1009  HA  GLU A  69       9.653  -1.180  13.761  1.00  0.67           H  
ATOM   1010 1HB  GLU A  69       7.773  -1.620  11.400  1.00  0.67           H  
ATOM   1011 2HB  GLU A  69       7.684  -2.483  12.928  1.00  0.67           H  
ATOM   1012 1HG  GLU A  69       7.176  -0.478  14.103  1.00  0.67           H  
ATOM   1013 2HG  GLU A  69       7.369   0.523  12.679  1.00  0.67           H  
ATOM   1014  N   PHE A  70      10.415  -3.479  13.112  1.00  0.65           N  
ATOM   1015  CA  PHE A  70      10.998  -4.763  12.729  1.00  0.65           C  
ATOM   1016  C   PHE A  70      10.656  -5.871  13.699  1.00  0.65           C  
ATOM   1017  O   PHE A  70      10.355  -5.625  14.871  1.00  0.65           O  
ATOM   1018  CB  PHE A  70      12.519  -4.652  12.581  1.00  0.65           C  
ATOM   1019  CG  PHE A  70      13.230  -4.181  13.794  1.00  0.65           C  
ATOM   1020  CD1 PHE A  70      13.731  -5.070  14.723  1.00  0.65           C  
ATOM   1021  CD2 PHE A  70      13.396  -2.816  14.007  1.00  0.65           C  
ATOM   1022  CE1 PHE A  70      14.389  -4.605  15.844  1.00  0.65           C  
ATOM   1023  CE2 PHE A  70      14.043  -2.358  15.118  1.00  0.65           C  
ATOM   1024  CZ  PHE A  70      14.541  -3.256  16.035  1.00  0.65           C  
ATOM   1025  H   PHE A  70      10.108  -3.310  14.071  1.00  0.65           H  
ATOM   1026  HA  PHE A  70      10.590  -5.046  11.758  1.00  0.65           H  
ATOM   1027 1HB  PHE A  70      12.923  -5.630  12.303  1.00  0.65           H  
ATOM   1028 2HB  PHE A  70      12.750  -3.967  11.777  1.00  0.65           H  
ATOM   1029  HD1 PHE A  70      13.595  -6.139  14.552  1.00  0.65           H  
ATOM   1030  HD2 PHE A  70      13.001  -2.107  13.277  1.00  0.65           H  
ATOM   1031  HE1 PHE A  70      14.779  -5.296  16.576  1.00  0.65           H  
ATOM   1032  HE2 PHE A  70      14.162  -1.286  15.275  1.00  0.65           H  
ATOM   1033  HZ  PHE A  70      15.049  -2.891  16.912  1.00  0.65           H  
ATOM   1034  N   ASP A  71      10.754  -7.099  13.220  1.00  0.65           N  
ATOM   1035  CA  ASP A  71      10.614  -8.255  14.076  1.00  0.65           C  
ATOM   1036  C   ASP A  71      12.010  -8.739  14.438  1.00  0.65           C  
ATOM   1037  O   ASP A  71      12.909  -8.783  13.587  1.00  0.65           O  
ATOM   1038  CB  ASP A  71       9.768  -9.340  13.398  1.00  0.65           C  
ATOM   1039  CG  ASP A  71       8.286  -8.956  13.256  1.00  0.65           C  
ATOM   1040  OD1 ASP A  71       7.767  -8.314  14.137  1.00  0.65           O  
ATOM   1041  OD2 ASP A  71       7.682  -9.313  12.270  1.00  0.65           O  
ATOM   1042  H   ASP A  71      10.979  -7.244  12.235  1.00  0.65           H  
ATOM   1043  HA  ASP A  71      10.109  -7.962  14.993  1.00  0.65           H  
ATOM   1044 1HB  ASP A  71      10.180  -9.564  12.406  1.00  0.65           H  
ATOM   1045 2HB  ASP A  71       9.810 -10.240  13.976  1.00  0.65           H  
ATOM   1046  N   ILE A  72      12.194  -9.097  15.700  1.00  0.66           N  
ATOM   1047  CA  ILE A  72      13.486  -9.563  16.177  1.00  0.66           C  
ATOM   1048  C   ILE A  72      13.347 -10.786  17.091  1.00  0.66           C  
ATOM   1049  O   ILE A  72      12.384 -10.910  17.849  1.00  0.66           O  
ATOM   1050  CB  ILE A  72      14.215  -8.393  16.853  1.00  0.66           C  
ATOM   1051  CG1 ILE A  72      15.603  -8.747  17.217  1.00  0.66           C  
ATOM   1052  CG2 ILE A  72      13.450  -7.927  18.054  1.00  0.66           C  
ATOM   1053  CD1 ILE A  72      16.412  -7.536  17.565  1.00  0.66           C  
ATOM   1054  H   ILE A  72      11.421  -8.990  16.356  1.00  0.66           H  
ATOM   1055  HA  ILE A  72      14.078  -9.857  15.318  1.00  0.66           H  
ATOM   1056  HB  ILE A  72      14.285  -7.588  16.148  1.00  0.66           H  
ATOM   1057 1HG1 ILE A  72      15.598  -9.410  18.068  1.00  0.66           H  
ATOM   1058 2HG1 ILE A  72      16.066  -9.263  16.381  1.00  0.66           H  
ATOM   1059 1HG2 ILE A  72      13.958  -7.079  18.506  1.00  0.66           H  
ATOM   1060 2HG2 ILE A  72      12.455  -7.635  17.747  1.00  0.66           H  
ATOM   1061 3HG2 ILE A  72      13.384  -8.735  18.767  1.00  0.66           H  
ATOM   1062 1HD1 ILE A  72      17.396  -7.825  17.831  1.00  0.66           H  
ATOM   1063 2HD1 ILE A  72      16.452  -6.865  16.709  1.00  0.66           H  
ATOM   1064 3HD1 ILE A  72      15.952  -7.039  18.403  1.00  0.66           H  
ATOM   1065  N   ASN A  73      14.307 -11.702  16.988  1.00  0.70           N  
ATOM   1066  CA  ASN A  73      14.295 -12.971  17.728  1.00  0.70           C  
ATOM   1067  C   ASN A  73      15.702 -13.393  18.143  1.00  0.70           C  
ATOM   1068  O   ASN A  73      16.626 -13.351  17.328  1.00  0.70           O  
ATOM   1069  CB  ASN A  73      13.660 -14.028  16.851  1.00  0.70           C  
ATOM   1070  CG  ASN A  73      13.469 -15.310  17.474  1.00  0.70           C  
ATOM   1071  OD1 ASN A  73      13.715 -15.470  18.671  1.00  0.70           O  
ATOM   1072  ND2 ASN A  73      13.030 -16.267  16.685  1.00  0.70           N  
ATOM   1073  H   ASN A  73      15.042 -11.536  16.300  1.00  0.70           H  
ATOM   1074  HA  ASN A  73      13.702 -12.845  18.637  1.00  0.70           H  
ATOM   1075 1HB  ASN A  73      12.690 -13.679  16.579  1.00  0.70           H  
ATOM   1076 2HB  ASN A  73      14.231 -14.153  15.942  1.00  0.70           H  
ATOM   1077 1HD2 ASN A  73      12.880 -17.188  17.034  1.00  0.70           H  
ATOM   1078 2HD2 ASN A  73      12.856 -16.069  15.716  1.00  0.70           H  
ATOM   1079  N   GLY A  74      15.909 -13.703  19.431  1.00  0.76           N  
ATOM   1080  CA  GLY A  74      17.261 -14.039  19.854  1.00  0.76           C  
ATOM   1081  C   GLY A  74      17.641 -15.503  19.633  1.00  0.76           C  
ATOM   1082  O   GLY A  74      16.822 -16.303  19.153  1.00  0.76           O  
ATOM   1083  H   GLY A  74      15.149 -13.747  20.116  1.00  0.76           H  
ATOM   1084 1HA  GLY A  74      17.930 -13.424  19.275  1.00  0.76           H  
ATOM   1085 2HA  GLY A  74      17.392 -13.773  20.903  1.00  0.76           H  
ATOM   1086  N   GLY A  75      18.870 -15.873  20.038  1.00  0.83           N  
ATOM   1087  CA  GLY A  75      19.334 -17.234  19.836  1.00  0.83           C  
ATOM   1088  C   GLY A  75      18.766 -18.065  20.946  1.00  0.83           C  
ATOM   1089  O   GLY A  75      18.027 -17.538  21.767  1.00  0.83           O  
ATOM   1090  H   GLY A  75      19.519 -15.205  20.464  1.00  0.83           H  
ATOM   1091 1HA  GLY A  75      18.997 -17.603  18.868  1.00  0.83           H  
ATOM   1092 2HA  GLY A  75      20.422 -17.262  19.848  1.00  0.83           H  
ATOM   1093  N   SER A  76      19.179 -19.317  21.076  1.00  0.90           N  
ATOM   1094  CA  SER A  76      18.579 -20.173  22.098  1.00  0.90           C  
ATOM   1095  C   SER A  76      18.753 -19.676  23.544  1.00  0.90           C  
ATOM   1096  O   SER A  76      17.966 -20.036  24.419  1.00  0.90           O  
ATOM   1097  CB  SER A  76      19.145 -21.566  21.956  1.00  0.90           C  
ATOM   1098  OG  SER A  76      20.510 -21.592  22.262  1.00  0.90           O  
ATOM   1099  H   SER A  76      19.839 -19.705  20.418  1.00  0.90           H  
ATOM   1100  HA  SER A  76      17.509 -20.224  21.893  1.00  0.90           H  
ATOM   1101 1HB  SER A  76      18.607 -22.248  22.614  1.00  0.90           H  
ATOM   1102 2HB  SER A  76      18.993 -21.911  20.935  1.00  0.90           H  
ATOM   1103  HG  SER A  76      20.568 -21.522  23.220  1.00  0.90           H  
ATOM   1104  N   SER A  77      19.767 -18.846  23.797  1.00  0.96           N  
ATOM   1105  CA  SER A  77      19.973 -18.281  25.130  1.00  0.96           C  
ATOM   1106  C   SER A  77      19.322 -16.894  25.268  1.00  0.96           C  
ATOM   1107  O   SER A  77      19.259 -16.337  26.366  1.00  0.96           O  
ATOM   1108  CB  SER A  77      21.447 -18.199  25.456  1.00  0.96           C  
ATOM   1109  OG  SER A  77      22.089 -17.297  24.613  1.00  0.96           O  
ATOM   1110  H   SER A  77      20.391 -18.599  23.045  1.00  0.96           H  
ATOM   1111  HA  SER A  77      19.504 -18.944  25.859  1.00  0.96           H  
ATOM   1112 1HB  SER A  77      21.571 -17.883  26.491  1.00  0.96           H  
ATOM   1113 2HB  SER A  77      21.900 -19.183  25.355  1.00  0.96           H  
ATOM   1114  HG  SER A  77      21.571 -16.479  24.673  1.00  0.96           H  
ATOM   1115  N   GLY A  78      18.897 -16.315  24.143  1.00  0.97           N  
ATOM   1116  CA  GLY A  78      18.265 -14.999  24.120  1.00  0.97           C  
ATOM   1117  C   GLY A  78      19.134 -13.934  24.751  1.00  0.97           C  
ATOM   1118  O   GLY A  78      20.305 -13.755  24.380  1.00  0.97           O  
ATOM   1119  H   GLY A  78      18.933 -16.835  23.275  1.00  0.97           H  
ATOM   1120 1HA  GLY A  78      18.036 -14.727  23.090  1.00  0.97           H  
ATOM   1121 2HA  GLY A  78      17.317 -15.045  24.651  1.00  0.97           H  
ATOM   1122  N   ALA A  79      18.510 -13.212  25.693  1.00  0.95           N  
ATOM   1123  CA  ALA A  79      19.102 -12.133  26.476  1.00  0.95           C  
ATOM   1124  C   ALA A  79      19.806 -11.104  25.625  1.00  0.95           C  
ATOM   1125  O   ALA A  79      20.946 -10.770  25.916  1.00  0.95           O  
ATOM   1126  CB  ALA A  79      20.093 -12.703  27.475  1.00  0.95           C  
ATOM   1127  H   ALA A  79      17.545 -13.442  25.883  1.00  0.95           H  
ATOM   1128  HA  ALA A  79      18.298 -11.639  27.015  1.00  0.95           H  
ATOM   1129 1HB  ALA A  79      20.502 -11.896  28.080  1.00  0.95           H  
ATOM   1130 2HB  ALA A  79      19.587 -13.424  28.118  1.00  0.95           H  
ATOM   1131 3HB  ALA A  79      20.902 -13.202  26.941  1.00  0.95           H  
ATOM   1132  N   GLN A  80      19.157 -10.601  24.573  1.00  0.89           N  
ATOM   1133  CA  GLN A  80      19.868  -9.659  23.711  1.00  0.89           C  
ATOM   1134  C   GLN A  80      19.615  -8.183  23.945  1.00  0.89           C  
ATOM   1135  O   GLN A  80      18.475  -7.693  23.883  1.00  0.89           O  
ATOM   1136  CB  GLN A  80      19.558  -9.948  22.272  1.00  0.89           C  
ATOM   1137  CG  GLN A  80      19.998 -11.241  21.862  1.00  0.89           C  
ATOM   1138  CD  GLN A  80      19.657 -11.505  20.507  1.00  0.89           C  
ATOM   1139  OE1 GLN A  80      18.933 -10.759  19.844  1.00  0.89           O  
ATOM   1140  NE2 GLN A  80      20.152 -12.601  20.067  1.00  0.89           N  
ATOM   1141  H   GLN A  80      18.201 -10.902  24.365  1.00  0.89           H  
ATOM   1142  HA  GLN A  80      20.932  -9.827  23.856  1.00  0.89           H  
ATOM   1143 1HB  GLN A  80      18.507  -9.883  22.110  1.00  0.89           H  
ATOM   1144 2HB  GLN A  80      20.040  -9.217  21.641  1.00  0.89           H  
ATOM   1145 1HG  GLN A  80      21.080 -11.308  21.961  1.00  0.89           H  
ATOM   1146 2HG  GLN A  80      19.519 -11.993  22.485  1.00  0.89           H  
ATOM   1147 1HE2 GLN A  80      19.989 -12.942  19.132  1.00  0.89           H  
ATOM   1148 2HE2 GLN A  80      20.687 -13.172  20.672  1.00  0.89           H  
ATOM   1149  N   LEU A  81      20.716  -7.462  24.137  1.00  0.82           N  
ATOM   1150  CA  LEU A  81      20.681  -6.021  24.317  1.00  0.82           C  
ATOM   1151  C   LEU A  81      21.366  -5.314  23.142  1.00  0.82           C  
ATOM   1152  O   LEU A  81      22.591  -5.132  23.120  1.00  0.82           O  
ATOM   1153  CB  LEU A  81      21.343  -5.648  25.642  1.00  0.82           C  
ATOM   1154  CG  LEU A  81      20.560  -6.127  26.891  1.00  0.82           C  
ATOM   1155  CD1 LEU A  81      21.004  -7.532  27.275  1.00  0.82           C  
ATOM   1156  CD2 LEU A  81      20.750  -5.157  28.017  1.00  0.82           C  
ATOM   1157  H   LEU A  81      21.604  -7.961  24.225  1.00  0.82           H  
ATOM   1158  HA  LEU A  81      19.643  -5.700  24.347  1.00  0.82           H  
ATOM   1159 1HB  LEU A  81      22.342  -6.090  25.674  1.00  0.82           H  
ATOM   1160 2HB  LEU A  81      21.435  -4.564  25.696  1.00  0.82           H  
ATOM   1161  HG  LEU A  81      19.516  -6.199  26.643  1.00  0.82           H  
ATOM   1162 1HD1 LEU A  81      20.437  -7.875  28.136  1.00  0.82           H  
ATOM   1163 2HD1 LEU A  81      20.840  -8.210  26.458  1.00  0.82           H  
ATOM   1164 3HD1 LEU A  81      22.064  -7.522  27.522  1.00  0.82           H  
ATOM   1165 1HD2 LEU A  81      20.180  -5.494  28.884  1.00  0.82           H  
ATOM   1166 2HD2 LEU A  81      21.778  -5.116  28.266  1.00  0.82           H  
ATOM   1167 3HD2 LEU A  81      20.406  -4.167  27.718  1.00  0.82           H  
ATOM   1168  N   LEU A  82      20.561  -4.991  22.139  1.00  0.76           N  
ATOM   1169  CA  LEU A  82      21.050  -4.406  20.899  1.00  0.76           C  
ATOM   1170  C   LEU A  82      20.490  -3.003  20.729  1.00  0.76           C  
ATOM   1171  O   LEU A  82      19.379  -2.729  21.196  1.00  0.76           O  
ATOM   1172  CB  LEU A  82      20.627  -5.272  19.732  1.00  0.76           C  
ATOM   1173  CG  LEU A  82      21.034  -6.768  19.830  1.00  0.76           C  
ATOM   1174  CD1 LEU A  82      20.453  -7.510  18.675  1.00  0.76           C  
ATOM   1175  CD2 LEU A  82      22.526  -6.912  19.872  1.00  0.76           C  
ATOM   1176  H   LEU A  82      19.572  -5.173  22.236  1.00  0.76           H  
ATOM   1177  HA  LEU A  82      22.135  -4.351  20.939  1.00  0.76           H  
ATOM   1178 1HB  LEU A  82      19.585  -5.255  19.665  1.00  0.76           H  
ATOM   1179 2HB  LEU A  82      21.051  -4.856  18.820  1.00  0.76           H  
ATOM   1180  HG  LEU A  82      20.615  -7.188  20.736  1.00  0.76           H  
ATOM   1181 1HD1 LEU A  82      20.711  -8.567  18.758  1.00  0.76           H  
ATOM   1182 2HD1 LEU A  82      19.384  -7.398  18.696  1.00  0.76           H  
ATOM   1183 3HD1 LEU A  82      20.846  -7.111  17.743  1.00  0.76           H  
ATOM   1184 1HD2 LEU A  82      22.793  -7.968  19.953  1.00  0.76           H  
ATOM   1185 2HD2 LEU A  82      22.968  -6.491  18.967  1.00  0.76           H  
ATOM   1186 3HD2 LEU A  82      22.889  -6.385  20.739  1.00  0.76           H  
ATOM   1187  N   ARG A  83      21.234  -2.140  20.052  1.00  0.71           N  
ATOM   1188  CA  ARG A  83      20.828  -0.760  19.806  1.00  0.71           C  
ATOM   1189  C   ARG A  83      20.583  -0.460  18.339  1.00  0.71           C  
ATOM   1190  O   ARG A  83      21.338  -0.893  17.466  1.00  0.71           O  
ATOM   1191  CB  ARG A  83      21.892   0.176  20.384  1.00  0.71           C  
ATOM   1192  CG  ARG A  83      21.646   1.657  20.285  1.00  0.71           C  
ATOM   1193  CD  ARG A  83      22.683   2.413  21.060  1.00  0.71           C  
ATOM   1194  NE  ARG A  83      24.033   2.233  20.541  1.00  0.71           N  
ATOM   1195  CZ  ARG A  83      25.151   2.658  21.173  1.00  0.71           C  
ATOM   1196  NH1 ARG A  83      25.055   3.281  22.331  1.00  0.71           N  
ATOM   1197  NH2 ARG A  83      26.343   2.450  20.636  1.00  0.71           N  
ATOM   1198  H   ARG A  83      22.139  -2.457  19.713  1.00  0.71           H  
ATOM   1199  HA  ARG A  83      19.895  -0.581  20.330  1.00  0.71           H  
ATOM   1200 1HB  ARG A  83      22.019  -0.053  21.442  1.00  0.71           H  
ATOM   1201 2HB  ARG A  83      22.847  -0.029  19.896  1.00  0.71           H  
ATOM   1202 1HG  ARG A  83      21.686   1.971  19.238  1.00  0.71           H  
ATOM   1203 2HG  ARG A  83      20.677   1.892  20.694  1.00  0.71           H  
ATOM   1204 1HD  ARG A  83      22.454   3.470  21.041  1.00  0.71           H  
ATOM   1205 2HD  ARG A  83      22.668   2.076  22.085  1.00  0.71           H  
ATOM   1206  HE  ARG A  83      24.144   1.757  19.652  1.00  0.71           H  
ATOM   1207 1HH1 ARG A  83      24.148   3.442  22.745  1.00  0.71           H  
ATOM   1208 2HH1 ARG A  83      25.889   3.598  22.803  1.00  0.71           H  
ATOM   1209 1HH2 ARG A  83      26.434   1.957  19.735  1.00  0.71           H  
ATOM   1210 2HH2 ARG A  83      27.172   2.768  21.111  1.00  0.71           H  
ATOM   1211  N   ILE A  84      19.505   0.273  18.071  1.00  0.69           N  
ATOM   1212  CA  ILE A  84      19.174   0.697  16.720  1.00  0.69           C  
ATOM   1213  C   ILE A  84      19.697   2.087  16.465  1.00  0.69           C  
ATOM   1214  O   ILE A  84      19.444   3.007  17.247  1.00  0.69           O  
ATOM   1215  CB  ILE A  84      17.651   0.675  16.460  1.00  0.69           C  
ATOM   1216  CG1 ILE A  84      17.137  -0.691  16.690  1.00  0.69           C  
ATOM   1217  CG2 ILE A  84      17.345   1.128  15.017  1.00  0.69           C  
ATOM   1218  CD1 ILE A  84      17.790  -1.682  15.775  1.00  0.69           C  
ATOM   1219  H   ILE A  84      18.915   0.589  18.839  1.00  0.69           H  
ATOM   1220  HA  ILE A  84      19.650   0.020  16.013  1.00  0.69           H  
ATOM   1221  HB  ILE A  84      17.152   1.340  17.169  1.00  0.69           H  
ATOM   1222 1HG1 ILE A  84      17.335  -0.974  17.709  1.00  0.69           H  
ATOM   1223 2HG1 ILE A  84      16.068  -0.699  16.534  1.00  0.69           H  
ATOM   1224 1HG2 ILE A  84      16.272   1.103  14.840  1.00  0.69           H  
ATOM   1225 2HG2 ILE A  84      17.713   2.142  14.857  1.00  0.69           H  
ATOM   1226 3HG2 ILE A  84      17.843   0.450  14.328  1.00  0.69           H  
ATOM   1227 1HD1 ILE A  84      17.415  -2.673  15.944  1.00  0.69           H  
ATOM   1228 2HD1 ILE A  84      17.589  -1.402  14.741  1.00  0.69           H  
ATOM   1229 3HD1 ILE A  84      18.864  -1.669  15.953  1.00  0.69           H  
ATOM   1230  N   THR A  85      20.444   2.235  15.383  1.00  0.69           N  
ATOM   1231  CA  THR A  85      20.983   3.530  15.013  1.00  0.69           C  
ATOM   1232  C   THR A  85      20.580   3.935  13.614  1.00  0.69           C  
ATOM   1233  O   THR A  85      20.658   3.161  12.659  1.00  0.69           O  
ATOM   1234  CB  THR A  85      22.510   3.573  15.168  1.00  0.69           C  
ATOM   1235  OG1 THR A  85      22.857   3.349  16.541  1.00  0.69           O  
ATOM   1236  CG2 THR A  85      23.080   4.892  14.713  1.00  0.69           C  
ATOM   1237  H   THR A  85      20.641   1.415  14.808  1.00  0.69           H  
ATOM   1238  HA  THR A  85      20.571   4.275  15.686  1.00  0.69           H  
ATOM   1239  HB  THR A  85      22.934   2.785  14.581  1.00  0.69           H  
ATOM   1240  HG1 THR A  85      22.896   4.177  17.005  1.00  0.69           H  
ATOM   1241 1HG2 THR A  85      24.156   4.869  14.834  1.00  0.69           H  
ATOM   1242 2HG2 THR A  85      22.846   5.060  13.680  1.00  0.69           H  
ATOM   1243 3HG2 THR A  85      22.662   5.702  15.310  1.00  0.69           H  
ATOM   1244  N   VAL A  86      20.161   5.172  13.500  1.00  0.71           N  
ATOM   1245  CA  VAL A  86      19.784   5.749  12.239  1.00  0.71           C  
ATOM   1246  C   VAL A  86      20.993   6.535  11.794  1.00  0.71           C  
ATOM   1247  O   VAL A  86      21.563   7.281  12.608  1.00  0.71           O  
ATOM   1248  CB  VAL A  86      18.579   6.671  12.434  1.00  0.71           C  
ATOM   1249  CG1 VAL A  86      18.152   7.274  11.159  1.00  0.71           C  
ATOM   1250  CG2 VAL A  86      17.475   5.898  13.076  1.00  0.71           C  
ATOM   1251  H   VAL A  86      20.121   5.748  14.338  1.00  0.71           H  
ATOM   1252  HA  VAL A  86      19.565   4.968  11.512  1.00  0.71           H  
ATOM   1253  HB  VAL A  86      18.871   7.486  13.098  1.00  0.71           H  
ATOM   1254 1HG1 VAL A  86      17.308   7.927  11.336  1.00  0.71           H  
ATOM   1255 2HG1 VAL A  86      18.963   7.837  10.708  1.00  0.71           H  
ATOM   1256 3HG1 VAL A  86      17.857   6.483  10.514  1.00  0.71           H  
ATOM   1257 1HG2 VAL A  86      16.631   6.557  13.248  1.00  0.71           H  
ATOM   1258 2HG2 VAL A  86      17.175   5.081  12.433  1.00  0.71           H  
ATOM   1259 3HG2 VAL A  86      17.825   5.501  14.026  1.00  0.71           H  
ATOM   1260  N   VAL A  87      21.422   6.336  10.551  1.00  0.74           N  
ATOM   1261  CA  VAL A  87      22.600   7.028  10.036  1.00  0.74           C  
ATOM   1262  C   VAL A  87      22.354   7.840   8.754  1.00  0.74           C  
ATOM   1263  O   VAL A  87      21.400   7.592   8.020  1.00  0.74           O  
ATOM   1264  CB  VAL A  87      23.742   6.010   9.782  1.00  0.74           C  
ATOM   1265  CG1 VAL A  87      24.208   5.362  11.035  1.00  0.74           C  
ATOM   1266  CG2 VAL A  87      23.257   4.924   8.925  1.00  0.74           C  
ATOM   1267  H   VAL A  87      20.933   5.673   9.943  1.00  0.74           H  
ATOM   1268  HA  VAL A  87      22.933   7.718  10.802  1.00  0.74           H  
ATOM   1269  HB  VAL A  87      24.575   6.535   9.307  1.00  0.74           H  
ATOM   1270 1HG1 VAL A  87      24.977   4.692  10.782  1.00  0.74           H  
ATOM   1271 2HG1 VAL A  87      24.592   6.070  11.704  1.00  0.74           H  
ATOM   1272 3HG1 VAL A  87      23.391   4.821  11.493  1.00  0.74           H  
ATOM   1273 1HG2 VAL A  87      24.056   4.236   8.731  1.00  0.74           H  
ATOM   1274 2HG2 VAL A  87      22.465   4.419   9.446  1.00  0.74           H  
ATOM   1275 3HG2 VAL A  87      22.892   5.318   7.995  1.00  0.74           H  
ATOM   1276  N   LYS A  88      23.215   8.826   8.513  1.00  0.77           N  
ATOM   1277  CA  LYS A  88      23.169   9.674   7.318  1.00  0.77           C  
ATOM   1278  C   LYS A  88      24.582  10.085   6.936  1.00  0.77           C  
ATOM   1279  O   LYS A  88      25.325  10.611   7.764  1.00  0.77           O  
ATOM   1280  CB  LYS A  88      22.319  10.915   7.573  1.00  0.77           C  
ATOM   1281  CG  LYS A  88      22.172  11.870   6.403  1.00  0.77           C  
ATOM   1282  CD  LYS A  88      21.184  13.001   6.742  1.00  0.77           C  
ATOM   1283  CE  LYS A  88      21.776  14.002   7.731  1.00  0.77           C  
ATOM   1284  NZ  LYS A  88      20.856  15.153   7.971  1.00  0.77           N  
ATOM   1285  H   LYS A  88      23.953   8.977   9.196  1.00  0.77           H  
ATOM   1286  HA  LYS A  88      22.743   9.105   6.493  1.00  0.77           H  
ATOM   1287 1HB  LYS A  88      21.317  10.615   7.895  1.00  0.77           H  
ATOM   1288 2HB  LYS A  88      22.772  11.482   8.372  1.00  0.77           H  
ATOM   1289 1HG  LYS A  88      23.140  12.301   6.163  1.00  0.77           H  
ATOM   1290 2HG  LYS A  88      21.810  11.325   5.530  1.00  0.77           H  
ATOM   1291 1HD  LYS A  88      20.895  13.519   5.828  1.00  0.77           H  
ATOM   1292 2HD  LYS A  88      20.285  12.571   7.189  1.00  0.77           H  
ATOM   1293 1HE  LYS A  88      21.963  13.504   8.670  1.00  0.77           H  
ATOM   1294 2HE  LYS A  88      22.719  14.379   7.337  1.00  0.77           H  
ATOM   1295 1HZ  LYS A  88      21.274  15.791   8.630  1.00  0.77           H  
ATOM   1296 2HZ  LYS A  88      20.682  15.631   7.101  1.00  0.77           H  
ATOM   1297 3HZ  LYS A  88      19.972  14.806   8.348  1.00  0.77           H  
ATOM   1298  N   ASN A  89      24.955   9.878   5.677  1.00  0.79           N  
ATOM   1299  CA  ASN A  89      26.300  10.183   5.197  1.00  0.79           C  
ATOM   1300  C   ASN A  89      27.308   9.440   6.076  1.00  0.79           C  
ATOM   1301  O   ASN A  89      28.350   9.979   6.461  1.00  0.79           O  
ATOM   1302  CB  ASN A  89      26.566  11.683   5.189  1.00  0.79           C  
ATOM   1303  CG  ASN A  89      25.658  12.442   4.246  1.00  0.79           C  
ATOM   1304  OD1 ASN A  89      25.324  11.970   3.153  1.00  0.79           O  
ATOM   1305  ND2 ASN A  89      25.259  13.621   4.653  1.00  0.79           N  
ATOM   1306  H   ASN A  89      24.312   9.415   5.043  1.00  0.79           H  
ATOM   1307  HA  ASN A  89      26.405   9.794   4.183  1.00  0.79           H  
ATOM   1308 1HB  ASN A  89      26.462  12.098   6.189  1.00  0.79           H  
ATOM   1309 2HB  ASN A  89      27.597  11.853   4.883  1.00  0.79           H  
ATOM   1310 1HD2 ASN A  89      24.662  14.175   4.072  1.00  0.79           H  
ATOM   1311 2HD2 ASN A  89      25.556  13.968   5.543  1.00  0.79           H  
ATOM   1312  N   SER A  90      26.941   8.201   6.426  1.00  0.79           N  
ATOM   1313  CA  SER A  90      27.680   7.268   7.283  1.00  0.79           C  
ATOM   1314  C   SER A  90      27.690   7.639   8.781  1.00  0.79           C  
ATOM   1315  O   SER A  90      28.157   6.848   9.601  1.00  0.79           O  
ATOM   1316  CB  SER A  90      29.118   7.099   6.801  1.00  0.79           C  
ATOM   1317  OG  SER A  90      29.959   8.103   7.310  1.00  0.79           O  
ATOM   1318  H   SER A  90      26.064   7.869   6.012  1.00  0.79           H  
ATOM   1319  HA  SER A  90      27.185   6.296   7.194  1.00  0.79           H  
ATOM   1320 1HB  SER A  90      29.492   6.123   7.106  1.00  0.79           H  
ATOM   1321 2HB  SER A  90      29.136   7.131   5.713  1.00  0.79           H  
ATOM   1322  HG  SER A  90      29.515   8.942   7.105  1.00  0.79           H  
ATOM   1323  N   LYS A  91      27.222   8.838   9.147  1.00  0.77           N  
ATOM   1324  CA  LYS A  91      27.283   9.285  10.536  1.00  0.77           C  
ATOM   1325  C   LYS A  91      26.009   8.972  11.286  1.00  0.77           C  
ATOM   1326  O   LYS A  91      24.922   9.016  10.720  1.00  0.77           O  
ATOM   1327  CB  LYS A  91      27.538  10.791  10.590  1.00  0.77           C  
ATOM   1328  CG  LYS A  91      28.887  11.220  10.028  1.00  0.77           C  
ATOM   1329  CD  LYS A  91      29.079  12.728  10.135  1.00  0.77           C  
ATOM   1330  CE  LYS A  91      30.417  13.162   9.554  1.00  0.77           C  
ATOM   1331  NZ  LYS A  91      30.602  14.636   9.637  1.00  0.77           N  
ATOM   1332  H   LYS A  91      26.812   9.463   8.455  1.00  0.77           H  
ATOM   1333  HA  LYS A  91      28.104   8.768  11.032  1.00  0.77           H  
ATOM   1334 1HB  LYS A  91      26.760  11.301  10.013  1.00  0.77           H  
ATOM   1335 2HB  LYS A  91      27.459  11.137  11.621  1.00  0.77           H  
ATOM   1336 1HG  LYS A  91      29.686  10.714  10.569  1.00  0.77           H  
ATOM   1337 2HG  LYS A  91      28.943  10.929   8.975  1.00  0.77           H  
ATOM   1338 1HD  LYS A  91      28.276  13.230   9.591  1.00  0.77           H  
ATOM   1339 2HD  LYS A  91      29.031  13.031  11.181  1.00  0.77           H  
ATOM   1340 1HE  LYS A  91      31.220  12.673  10.104  1.00  0.77           H  
ATOM   1341 2HE  LYS A  91      30.467  12.857   8.508  1.00  0.77           H  
ATOM   1342 1HZ  LYS A  91      31.498  14.886   9.243  1.00  0.77           H  
ATOM   1343 2HZ  LYS A  91      29.867  15.097   9.120  1.00  0.77           H  
ATOM   1344 3HZ  LYS A  91      30.568  14.926  10.603  1.00  0.77           H  
ATOM   1345  N   SER A  92      26.114   8.680  12.571  1.00  0.74           N  
ATOM   1346  CA  SER A  92      24.893   8.472  13.331  1.00  0.74           C  
ATOM   1347  C   SER A  92      24.127   9.780  13.441  1.00  0.74           C  
ATOM   1348  O   SER A  92      24.730  10.828  13.677  1.00  0.74           O  
ATOM   1349  CB  SER A  92      25.231   7.932  14.706  1.00  0.74           C  
ATOM   1350  OG  SER A  92      25.893   6.699  14.613  1.00  0.74           O  
ATOM   1351  H   SER A  92      27.019   8.623  13.018  1.00  0.74           H  
ATOM   1352  HA  SER A  92      24.245   7.775  12.825  1.00  0.74           H  
ATOM   1353 1HB  SER A  92      25.854   8.647  15.239  1.00  0.74           H  
ATOM   1354 2HB  SER A  92      24.309   7.810  15.278  1.00  0.74           H  
ATOM   1355  HG  SER A  92      26.017   6.397  15.519  1.00  0.74           H  
ATOM   1356  N   VAL A  93      22.804   9.700  13.324  1.00  0.70           N  
ATOM   1357  CA  VAL A  93      21.931  10.851  13.525  1.00  0.70           C  
ATOM   1358  C   VAL A  93      20.975  10.624  14.697  1.00  0.70           C  
ATOM   1359  O   VAL A  93      20.406  11.575  15.231  1.00  0.70           O  
ATOM   1360  CB  VAL A  93      21.176  11.218  12.234  1.00  0.70           C  
ATOM   1361  CG1 VAL A  93      22.134  11.645  11.170  1.00  0.70           C  
ATOM   1362  CG2 VAL A  93      20.455  10.052  11.697  1.00  0.70           C  
ATOM   1363  H   VAL A  93      22.397   8.807  13.073  1.00  0.70           H  
ATOM   1364  HA  VAL A  93      22.556  11.708  13.772  1.00  0.70           H  
ATOM   1365  HB  VAL A  93      20.484  12.031  12.452  1.00  0.70           H  
ATOM   1366 1HG1 VAL A  93      21.563  11.895  10.291  1.00  0.70           H  
ATOM   1367 2HG1 VAL A  93      22.700  12.513  11.505  1.00  0.70           H  
ATOM   1368 3HG1 VAL A  93      22.824  10.829  10.942  1.00  0.70           H  
ATOM   1369 1HG2 VAL A  93      19.931  10.328  10.786  1.00  0.70           H  
ATOM   1370 2HG2 VAL A  93      21.173   9.304  11.471  1.00  0.70           H  
ATOM   1371 3HG2 VAL A  93      19.759   9.683  12.422  1.00  0.70           H  
ATOM   1372  N   GLY A  94      20.878   9.374  15.155  1.00  0.67           N  
ATOM   1373  CA  GLY A  94      20.060   9.072  16.337  1.00  0.67           C  
ATOM   1374  C   GLY A  94      20.090   7.593  16.720  1.00  0.67           C  
ATOM   1375  O   GLY A  94      20.224   6.719  15.864  1.00  0.67           O  
ATOM   1376  H   GLY A  94      21.334   8.630  14.634  1.00  0.67           H  
ATOM   1377 1HA  GLY A  94      20.407   9.672  17.177  1.00  0.67           H  
ATOM   1378 2HA  GLY A  94      19.030   9.376  16.145  1.00  0.67           H  
ATOM   1379  N   SER A  95      19.943   7.304  18.022  1.00  0.66           N  
ATOM   1380  CA  SER A  95      19.958   5.912  18.492  1.00  0.66           C  
ATOM   1381  C   SER A  95      18.923   5.595  19.569  1.00  0.66           C  
ATOM   1382  O   SER A  95      18.523   6.471  20.336  1.00  0.66           O  
ATOM   1383  CB  SER A  95      21.315   5.546  19.061  1.00  0.66           C  
ATOM   1384  OG  SER A  95      22.339   5.682  18.115  1.00  0.66           O  
ATOM   1385  H   SER A  95      19.822   8.054  18.691  1.00  0.66           H  
ATOM   1386  HA  SER A  95      19.752   5.281  17.640  1.00  0.66           H  
ATOM   1387 1HB  SER A  95      21.527   6.167  19.928  1.00  0.66           H  
ATOM   1388 2HB  SER A  95      21.273   4.523  19.394  1.00  0.66           H  
ATOM   1389  HG  SER A  95      22.212   4.969  17.500  1.00  0.66           H  
ATOM   1390  N   LYS A  96      18.551   4.313  19.655  1.00  0.66           N  
ATOM   1391  CA  LYS A  96      17.653   3.829  20.702  1.00  0.66           C  
ATOM   1392  C   LYS A  96      17.935   2.372  21.084  1.00  0.66           C  
ATOM   1393  O   LYS A  96      18.082   1.506  20.219  1.00  0.66           O  
ATOM   1394  CB  LYS A  96      16.217   3.972  20.235  1.00  0.66           C  
ATOM   1395  CG  LYS A  96      15.163   3.700  21.251  1.00  0.66           C  
ATOM   1396  CD  LYS A  96      15.044   4.828  22.269  1.00  0.66           C  
ATOM   1397  CE  LYS A  96      13.805   4.642  23.145  1.00  0.66           C  
ATOM   1398  NZ  LYS A  96      13.638   5.758  24.134  1.00  0.66           N  
ATOM   1399  H   LYS A  96      18.898   3.671  18.944  1.00  0.66           H  
ATOM   1400  HA  LYS A  96      17.798   4.443  21.592  1.00  0.66           H  
ATOM   1401 1HB  LYS A  96      16.059   4.989  19.862  1.00  0.66           H  
ATOM   1402 2HB  LYS A  96      16.042   3.292  19.401  1.00  0.66           H  
ATOM   1403 1HG  LYS A  96      14.234   3.628  20.729  1.00  0.66           H  
ATOM   1404 2HG  LYS A  96      15.357   2.760  21.764  1.00  0.66           H  
ATOM   1405 1HD  LYS A  96      15.927   4.828  22.906  1.00  0.66           H  
ATOM   1406 2HD  LYS A  96      14.990   5.792  21.763  1.00  0.66           H  
ATOM   1407 1HE  LYS A  96      12.931   4.614  22.508  1.00  0.66           H  
ATOM   1408 2HE  LYS A  96      13.881   3.695  23.682  1.00  0.66           H  
ATOM   1409 1HZ  LYS A  96      12.801   5.597  24.673  1.00  0.66           H  
ATOM   1410 2HZ  LYS A  96      14.437   5.795  24.750  1.00  0.66           H  
ATOM   1411 3HZ  LYS A  96      13.551   6.646  23.640  1.00  0.66           H  
ATOM   1412  N   LEU A  97      18.028   2.093  22.382  1.00  0.67           N  
ATOM   1413  CA  LEU A  97      18.256   0.720  22.838  1.00  0.67           C  
ATOM   1414  C   LEU A  97      16.963  -0.091  22.713  1.00  0.67           C  
ATOM   1415  O   LEU A  97      15.909   0.311  23.223  1.00  0.67           O  
ATOM   1416  CB  LEU A  97      18.825   0.705  24.274  1.00  0.67           C  
ATOM   1417  CG  LEU A  97      19.158  -0.680  24.854  1.00  0.67           C  
ATOM   1418  CD1 LEU A  97      20.258  -1.323  24.056  1.00  0.67           C  
ATOM   1419  CD2 LEU A  97      19.594  -0.529  26.298  1.00  0.67           C  
ATOM   1420  H   LEU A  97      17.926   2.835  23.062  1.00  0.67           H  
ATOM   1421  HA  LEU A  97      18.999   0.261  22.196  1.00  0.67           H  
ATOM   1422 1HB  LEU A  97      19.741   1.293  24.289  1.00  0.67           H  
ATOM   1423 2HB  LEU A  97      18.102   1.180  24.946  1.00  0.67           H  
ATOM   1424  HG  LEU A  97      18.289  -1.299  24.800  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  97      20.483  -2.312  24.459  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  97      19.938  -1.410  23.050  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  97      21.134  -0.712  24.095  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  97      19.819  -1.512  26.713  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  97      20.481   0.101  26.351  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  97      18.782  -0.067  26.873  1.00  0.67           H  
ATOM   1431  N   ILE A  98      17.040  -1.249  22.061  1.00  0.69           N  
ATOM   1432  CA  ILE A  98      15.862  -2.080  21.854  1.00  0.69           C  
ATOM   1433  C   ILE A  98      15.207  -2.493  23.143  1.00  0.69           C  
ATOM   1434  O   ILE A  98      13.986  -2.633  23.205  1.00  0.69           O  
ATOM   1435  CB  ILE A  98      16.118  -3.330  21.018  1.00  0.69           C  
ATOM   1436  CG1 ILE A  98      16.423  -2.945  19.615  1.00  0.69           C  
ATOM   1437  CG2 ILE A  98      14.929  -4.215  21.066  1.00  0.69           C  
ATOM   1438  CD1 ILE A  98      16.851  -4.094  18.801  1.00  0.69           C  
ATOM   1439  H   ILE A  98      17.933  -1.572  21.684  1.00  0.69           H  
ATOM   1440  HA  ILE A  98      15.139  -1.486  21.302  1.00  0.69           H  
ATOM   1441  HB  ILE A  98      16.987  -3.861  21.413  1.00  0.69           H  
ATOM   1442 1HG1 ILE A  98      15.555  -2.477  19.167  1.00  0.69           H  
ATOM   1443 2HG1 ILE A  98      17.238  -2.221  19.635  1.00  0.69           H  
ATOM   1444 1HG2 ILE A  98      15.114  -5.104  20.467  1.00  0.69           H  
ATOM   1445 2HG2 ILE A  98      14.722  -4.503  22.099  1.00  0.69           H  
ATOM   1446 3HG2 ILE A  98      14.093  -3.671  20.667  1.00  0.69           H  
ATOM   1447 1HD1 ILE A  98      17.091  -3.785  17.809  1.00  0.69           H  
ATOM   1448 2HD1 ILE A  98      17.694  -4.529  19.246  1.00  0.69           H  
ATOM   1449 3HD1 ILE A  98      16.043  -4.809  18.772  1.00  0.69           H  
ATOM   1450  N   THR A  99      16.007  -2.738  24.167  1.00  0.70           N  
ATOM   1451  CA  THR A  99      15.437  -3.203  25.409  1.00  0.70           C  
ATOM   1452  C   THR A  99      14.504  -2.156  25.978  1.00  0.70           C  
ATOM   1453  O   THR A  99      13.556  -2.515  26.655  1.00  0.70           O  
ATOM   1454  CB  THR A  99      16.508  -3.429  26.471  1.00  0.70           C  
ATOM   1455  OG1 THR A  99      17.096  -2.185  26.841  1.00  0.70           O  
ATOM   1456  CG2 THR A  99      17.577  -4.237  25.884  1.00  0.70           C  
ATOM   1457  H   THR A  99      17.000  -2.603  24.070  1.00  0.70           H  
ATOM   1458  HA  THR A  99      14.877  -4.124  25.232  1.00  0.70           H  
ATOM   1459  HB  THR A  99      16.079  -3.924  27.345  1.00  0.70           H  
ATOM   1460  HG1 THR A  99      16.405  -1.545  27.121  1.00  0.70           H  
ATOM   1461 1HG2 THR A  99      18.323  -4.366  26.632  1.00  0.70           H  
ATOM   1462 2HG2 THR A  99      17.198  -5.171  25.570  1.00  0.70           H  
ATOM   1463 3HG2 THR A  99      18.001  -3.722  25.025  1.00  0.70           H  
ATOM   1464  N   ASP A 100      14.741  -0.869  25.694  1.00  0.72           N  
ATOM   1465  CA  ASP A 100      13.895   0.180  26.239  1.00  0.72           C  
ATOM   1466  C   ASP A 100      12.594   0.185  25.458  1.00  0.72           C  
ATOM   1467  O   ASP A 100      11.503   0.323  26.022  1.00  0.72           O  
ATOM   1468  CB  ASP A 100      14.605   1.528  26.165  1.00  0.72           C  
ATOM   1469  CG  ASP A 100      15.828   1.563  27.096  1.00  0.72           C  
ATOM   1470  OD1 ASP A 100      15.960   0.664  27.909  1.00  0.72           O  
ATOM   1471  OD2 ASP A 100      16.614   2.472  26.983  1.00  0.72           O  
ATOM   1472  H   ASP A 100      15.494  -0.609  25.062  1.00  0.72           H  
ATOM   1473  HA  ASP A 100      13.675  -0.040  27.282  1.00  0.72           H  
ATOM   1474 1HB  ASP A 100      14.933   1.713  25.142  1.00  0.72           H  
ATOM   1475 2HB  ASP A 100      13.917   2.325  26.445  1.00  0.72           H  
ATOM   1476  N   LEU A 101      12.713  -0.052  24.153  1.00  0.73           N  
ATOM   1477  CA  LEU A 101      11.548  -0.111  23.278  1.00  0.73           C  
ATOM   1478  C   LEU A 101      10.667  -1.288  23.695  1.00  0.73           C  
ATOM   1479  O   LEU A 101       9.439  -1.237  23.603  1.00  0.73           O  
ATOM   1480  CB  LEU A 101      11.993  -0.249  21.825  1.00  0.73           C  
ATOM   1481  CG  LEU A 101      12.699   0.965  21.278  1.00  0.73           C  
ATOM   1482  CD1 LEU A 101      13.233   0.668  19.901  1.00  0.73           C  
ATOM   1483  CD2 LEU A 101      11.704   2.121  21.255  1.00  0.73           C  
ATOM   1484  H   LEU A 101      13.653  -0.157  23.763  1.00  0.73           H  
ATOM   1485  HA  LEU A 101      10.976   0.808  23.388  1.00  0.73           H  
ATOM   1486 1HB  LEU A 101      12.653  -1.102  21.732  1.00  0.73           H  
ATOM   1487 2HB  LEU A 101      11.112  -0.424  21.209  1.00  0.73           H  
ATOM   1488  HG  LEU A 101      13.546   1.212  21.917  1.00  0.73           H  
ATOM   1489 1HD1 LEU A 101      13.748   1.543  19.519  1.00  0.73           H  
ATOM   1490 2HD1 LEU A 101      13.925  -0.160  19.940  1.00  0.73           H  
ATOM   1491 3HD1 LEU A 101      12.400   0.419  19.253  1.00  0.73           H  
ATOM   1492 1HD2 LEU A 101      12.151   3.017  20.862  1.00  0.73           H  
ATOM   1493 2HD2 LEU A 101      10.871   1.858  20.634  1.00  0.73           H  
ATOM   1494 3HD2 LEU A 101      11.348   2.312  22.265  1.00  0.73           H  
ATOM   1495  N   ASN A 102      11.322  -2.330  24.203  1.00  0.75           N  
ATOM   1496  CA  ASN A 102      10.697  -3.544  24.695  1.00  0.75           C  
ATOM   1497  C   ASN A 102      10.417  -3.501  26.222  1.00  0.75           C  
ATOM   1498  O   ASN A 102      10.358  -4.544  26.880  1.00  0.75           O  
ATOM   1499  CB  ASN A 102      11.560  -4.738  24.331  1.00  0.75           C  
ATOM   1500  CG  ASN A 102      10.824  -6.045  24.353  1.00  0.75           C  
ATOM   1501  OD1 ASN A 102       9.687  -6.159  23.873  1.00  0.75           O  
ATOM   1502  ND2 ASN A 102      11.451  -7.039  24.908  1.00  0.75           N  
ATOM   1503  H   ASN A 102      12.339  -2.296  24.201  1.00  0.75           H  
ATOM   1504  HA  ASN A 102       9.735  -3.654  24.196  1.00  0.75           H  
ATOM   1505 1HB  ASN A 102      11.992  -4.588  23.341  1.00  0.75           H  
ATOM   1506 2HB  ASN A 102      12.390  -4.790  25.030  1.00  0.75           H  
ATOM   1507 1HD2 ASN A 102      11.029  -7.942  24.965  1.00  0.75           H  
ATOM   1508 2HD2 ASN A 102      12.367  -6.875  25.308  1.00  0.75           H  
ATOM   1509  N   GLY A 103      10.268  -2.303  26.810  1.00  0.76           N  
ATOM   1510  CA  GLY A 103       9.848  -2.197  28.214  1.00  0.76           C  
ATOM   1511  C   GLY A 103      10.931  -2.508  29.243  1.00  0.76           C  
ATOM   1512  O   GLY A 103      10.635  -2.814  30.398  1.00  0.76           O  
ATOM   1513  H   GLY A 103      10.420  -1.445  26.278  1.00  0.76           H  
ATOM   1514 1HA  GLY A 103       9.481  -1.184  28.385  1.00  0.76           H  
ATOM   1515 2HA  GLY A 103       9.000  -2.860  28.376  1.00  0.76           H  
ATOM   1516  N   GLY A 104      12.176  -2.447  28.813  1.00  0.76           N  
ATOM   1517  CA  GLY A 104      13.348  -2.749  29.620  1.00  0.76           C  
ATOM   1518  C   GLY A 104      13.793  -4.209  29.485  1.00  0.76           C  
ATOM   1519  O   GLY A 104      14.853  -4.579  29.990  1.00  0.76           O  
ATOM   1520  H   GLY A 104      12.339  -2.185  27.851  1.00  0.76           H  
ATOM   1521 1HA  GLY A 104      14.165  -2.093  29.315  1.00  0.76           H  
ATOM   1522 2HA  GLY A 104      13.135  -2.527  30.664  1.00  0.76           H  
ATOM   1523  N   THR A 105      12.995  -5.044  28.813  1.00  0.76           N  
ATOM   1524  CA  THR A 105      13.327  -6.458  28.683  1.00  0.76           C  
ATOM   1525  C   THR A 105      14.182  -6.787  27.420  1.00  0.76           C  
ATOM   1526  O   THR A 105      13.821  -6.396  26.313  1.00  0.76           O  
ATOM   1527  CB  THR A 105      12.019  -7.283  28.697  1.00  0.76           C  
ATOM   1528  OG1 THR A 105      11.343  -7.086  29.950  1.00  0.76           O  
ATOM   1529  CG2 THR A 105      12.298  -8.746  28.517  1.00  0.76           C  
ATOM   1530  H   THR A 105      12.130  -4.705  28.383  1.00  0.76           H  
ATOM   1531  HA  THR A 105      13.854  -6.740  29.582  1.00  0.76           H  
ATOM   1532  HB  THR A 105      11.370  -6.937  27.891  1.00  0.76           H  
ATOM   1533  HG1 THR A 105      10.995  -6.187  29.990  1.00  0.76           H  
ATOM   1534 1HG2 THR A 105      11.361  -9.298  28.530  1.00  0.76           H  
ATOM   1535 2HG2 THR A 105      12.785  -8.897  27.576  1.00  0.76           H  
ATOM   1536 3HG2 THR A 105      12.939  -9.100  29.320  1.00  0.76           H  
ATOM   1537  N   PRO A 106      15.332  -7.484  27.543  1.00  0.75           N  
ATOM   1538  CA  PRO A 106      16.165  -7.966  26.440  1.00  0.75           C  
ATOM   1539  C   PRO A 106      15.372  -8.887  25.532  1.00  0.75           C  
ATOM   1540  O   PRO A 106      14.408  -9.515  25.969  1.00  0.75           O  
ATOM   1541  CB  PRO A 106      17.284  -8.707  27.149  1.00  0.75           C  
ATOM   1542  CG  PRO A 106      17.356  -8.082  28.517  1.00  0.75           C  
ATOM   1543  CD  PRO A 106      15.929  -7.728  28.871  1.00  0.75           C  
ATOM   1544  HA  PRO A 106      16.554  -7.131  25.865  1.00  0.75           H  
ATOM   1545 1HB  PRO A 106      17.038  -9.767  27.180  1.00  0.75           H  
ATOM   1546 2HB  PRO A 106      18.216  -8.605  26.579  1.00  0.75           H  
ATOM   1547 1HG  PRO A 106      17.818  -8.779  29.230  1.00  0.75           H  
ATOM   1548 2HG  PRO A 106      18.002  -7.192  28.483  1.00  0.75           H  
ATOM   1549 1HD  PRO A 106      15.427  -8.557  29.390  1.00  0.75           H  
ATOM   1550 2HD  PRO A 106      15.973  -6.806  29.470  1.00  0.75           H  
ATOM   1551  N   ILE A 107      15.750  -8.970  24.266  1.00  0.73           N  
ATOM   1552  CA  ILE A 107      14.975  -9.824  23.372  1.00  0.73           C  
ATOM   1553  C   ILE A 107      15.140 -11.288  23.772  1.00  0.73           C  
ATOM   1554  O   ILE A 107      16.256 -11.757  24.046  1.00  0.73           O  
ATOM   1555  CB  ILE A 107      15.339  -9.603  21.895  1.00  0.73           C  
ATOM   1556  CG1 ILE A 107      15.084  -8.140  21.524  1.00  0.73           C  
ATOM   1557  CG2 ILE A 107      14.524 -10.544  20.982  1.00  0.73           C  
ATOM   1558  CD1 ILE A 107      13.660  -7.713  21.712  1.00  0.73           C  
ATOM   1559  H   ILE A 107      16.575  -8.463  23.942  1.00  0.73           H  
ATOM   1560  HA  ILE A 107      13.922  -9.568  23.483  1.00  0.73           H  
ATOM   1561  HB  ILE A 107      16.379  -9.802  21.744  1.00  0.73           H  
ATOM   1562 1HG1 ILE A 107      15.723  -7.500  22.138  1.00  0.73           H  
ATOM   1563 2HG1 ILE A 107      15.354  -7.997  20.486  1.00  0.73           H  
ATOM   1564 1HG2 ILE A 107      14.796 -10.383  19.952  1.00  0.73           H  
ATOM   1565 2HG2 ILE A 107      14.732 -11.578  21.239  1.00  0.73           H  
ATOM   1566 3HG2 ILE A 107      13.457 -10.350  21.106  1.00  0.73           H  
ATOM   1567 1HD1 ILE A 107      13.546  -6.682  21.428  1.00  0.73           H  
ATOM   1568 2HD1 ILE A 107      13.021  -8.326  21.099  1.00  0.73           H  
ATOM   1569 3HD1 ILE A 107      13.379  -7.831  22.758  1.00  0.73           H  
ATOM   1570  N   GLU A 108      13.996 -11.979  23.846  1.00  0.71           N  
ATOM   1571  CA  GLU A 108      13.889 -13.375  24.258  1.00  0.71           C  
ATOM   1572  C   GLU A 108      14.234 -14.368  23.146  1.00  0.71           C  
ATOM   1573  O   GLU A 108      14.119 -14.073  21.948  1.00  0.71           O  
ATOM   1574  CB  GLU A 108      12.475 -13.628  24.816  1.00  0.71           C  
ATOM   1575  CG  GLU A 108      12.197 -15.035  25.393  1.00  0.71           C  
ATOM   1576  CD  GLU A 108      13.047 -15.379  26.593  1.00  0.71           C  
ATOM   1577  OE1 GLU A 108      14.189 -15.728  26.382  1.00  0.71           O  
ATOM   1578  OE2 GLU A 108      12.568 -15.301  27.701  1.00  0.71           O  
ATOM   1579  H   GLU A 108      13.143 -11.493  23.607  1.00  0.71           H  
ATOM   1580  HA  GLU A 108      14.596 -13.535  25.071  1.00  0.71           H  
ATOM   1581 1HB  GLU A 108      12.269 -12.905  25.606  1.00  0.71           H  
ATOM   1582 2HB  GLU A 108      11.745 -13.455  24.024  1.00  0.71           H  
ATOM   1583 1HG  GLU A 108      11.155 -15.058  25.708  1.00  0.71           H  
ATOM   1584 2HG  GLU A 108      12.308 -15.791  24.622  1.00  0.71           H  
ATOM   1585  N   ALA A 109      14.720 -15.526  23.590  1.00  0.69           N  
ATOM   1586  CA  ALA A 109      15.099 -16.644  22.740  1.00  0.69           C  
ATOM   1587  C   ALA A 109      13.942 -17.295  22.027  1.00  0.69           C  
ATOM   1588  O   ALA A 109      12.911 -17.572  22.641  1.00  0.69           O  
ATOM   1589  CB  ALA A 109      15.726 -17.725  23.592  1.00  0.69           C  
ATOM   1590  H   ALA A 109      14.753 -15.653  24.606  1.00  0.69           H  
ATOM   1591  HA  ALA A 109      15.805 -16.281  21.995  1.00  0.69           H  
ATOM   1592 1HB  ALA A 109      16.025 -18.550  22.956  1.00  0.69           H  
ATOM   1593 2HB  ALA A 109      16.567 -17.358  24.110  1.00  0.69           H  
ATOM   1594 3HB  ALA A 109      14.997 -18.075  24.317  1.00  0.69           H  
ATOM   1595  N   ASN A 110      14.147 -17.654  20.765  1.00  0.67           N  
ATOM   1596  CA  ASN A 110      13.163 -18.459  20.041  1.00  0.67           C  
ATOM   1597  C   ASN A 110      11.730 -17.906  20.100  1.00  0.67           C  
ATOM   1598  O   ASN A 110      10.772 -18.663  20.278  1.00  0.67           O  
ATOM   1599  CB  ASN A 110      13.168 -19.876  20.573  1.00  0.67           C  
ATOM   1600  CG  ASN A 110      14.479 -20.614  20.380  1.00  0.67           C  
ATOM   1601  OD1 ASN A 110      15.180 -20.457  19.374  1.00  0.67           O  
ATOM   1602  ND2 ASN A 110      14.804 -21.444  21.340  1.00  0.67           N  
ATOM   1603  H   ASN A 110      15.001 -17.345  20.286  1.00  0.67           H  
ATOM   1604  HA  ASN A 110      13.457 -18.475  18.990  1.00  0.67           H  
ATOM   1605 1HB  ASN A 110      12.924 -19.877  21.634  1.00  0.67           H  
ATOM   1606 2HB  ASN A 110      12.384 -20.440  20.070  1.00  0.67           H  
ATOM   1607 1HD2 ASN A 110      15.640 -21.988  21.275  1.00  0.67           H  
ATOM   1608 2HD2 ASN A 110      14.202 -21.548  22.134  1.00  0.67           H  
ATOM   1609  N   SER A 111      11.591 -16.602  19.949  1.00  0.66           N  
ATOM   1610  CA  SER A 111      10.300 -15.930  19.979  1.00  0.66           C  
ATOM   1611  C   SER A 111      10.393 -14.595  19.263  1.00  0.66           C  
ATOM   1612  O   SER A 111      11.278 -13.789  19.541  1.00  0.66           O  
ATOM   1613  CB  SER A 111       9.850 -15.703  21.412  1.00  0.66           C  
ATOM   1614  OG  SER A 111       8.604 -15.050  21.451  1.00  0.66           O  
ATOM   1615  H   SER A 111      12.431 -16.068  19.775  1.00  0.66           H  
ATOM   1616  HA  SER A 111       9.567 -16.551  19.464  1.00  0.66           H  
ATOM   1617 1HB  SER A 111       9.785 -16.659  21.934  1.00  0.66           H  
ATOM   1618 2HB  SER A 111      10.599 -15.100  21.931  1.00  0.66           H  
ATOM   1619  HG  SER A 111       8.682 -14.287  20.860  1.00  0.66           H  
ATOM   1620  N   TRP A 112       9.465 -14.336  18.356  1.00  0.65           N  
ATOM   1621  CA  TRP A 112       9.515 -13.066  17.650  1.00  0.65           C  
ATOM   1622  C   TRP A 112       8.912 -11.935  18.467  1.00  0.65           C  
ATOM   1623  O   TRP A 112       7.796 -12.050  18.977  1.00  0.65           O  
ATOM   1624  CB  TRP A 112       8.803 -13.180  16.302  1.00  0.65           C  
ATOM   1625  CG  TRP A 112       9.567 -14.014  15.318  1.00  0.65           C  
ATOM   1626  CD1 TRP A 112       9.320 -15.306  14.967  1.00  0.65           C  
ATOM   1627  CD2 TRP A 112      10.734 -13.610  14.564  1.00  0.65           C  
ATOM   1628  NE1 TRP A 112      10.245 -15.728  14.052  1.00  0.65           N  
ATOM   1629  CE2 TRP A 112      11.118 -14.697  13.797  1.00  0.65           C  
ATOM   1630  CE3 TRP A 112      11.471 -12.429  14.490  1.00  0.65           C  
ATOM   1631  CZ2 TRP A 112      12.210 -14.644  12.962  1.00  0.65           C  
ATOM   1632  CZ3 TRP A 112      12.574 -12.372  13.647  1.00  0.65           C  
ATOM   1633  CH2 TRP A 112      12.931 -13.452  12.902  1.00  0.65           C  
ATOM   1634  H   TRP A 112       8.744 -15.014  18.151  1.00  0.65           H  
ATOM   1635  HA  TRP A 112      10.559 -12.818  17.460  1.00  0.65           H  
ATOM   1636 1HB  TRP A 112       7.815 -13.620  16.440  1.00  0.65           H  
ATOM   1637 2HB  TRP A 112       8.664 -12.182  15.877  1.00  0.65           H  
ATOM   1638  HD1 TRP A 112       8.507 -15.915  15.356  1.00  0.65           H  
ATOM   1639  HE1 TRP A 112      10.280 -16.654  13.630  1.00  0.65           H  
ATOM   1640  HE3 TRP A 112      11.189 -11.578  15.093  1.00  0.65           H  
ATOM   1641  HZ2 TRP A 112      12.506 -15.487  12.371  1.00  0.65           H  
ATOM   1642  HZ3 TRP A 112      13.147 -11.445  13.594  1.00  0.65           H  
ATOM   1643  HH2 TRP A 112      13.801 -13.381  12.247  1.00  0.65           H  
ATOM   1644  N   THR A 113       9.647 -10.833  18.541  1.00  0.65           N  
ATOM   1645  CA  THR A 113       9.233  -9.628  19.232  1.00  0.65           C  
ATOM   1646  C   THR A 113       9.134  -8.479  18.252  1.00  0.65           C  
ATOM   1647  O   THR A 113      10.053  -8.257  17.465  1.00  0.65           O  
ATOM   1648  CB  THR A 113      10.256  -9.271  20.325  1.00  0.65           C  
ATOM   1649  OG1 THR A 113      10.321 -10.339  21.280  1.00  0.65           O  
ATOM   1650  CG2 THR A 113       9.892  -7.969  21.017  1.00  0.65           C  
ATOM   1651  H   THR A 113      10.576 -10.846  18.129  1.00  0.65           H  
ATOM   1652  HA  THR A 113       8.255  -9.789  19.683  1.00  0.65           H  
ATOM   1653  HB  THR A 113      11.231  -9.165  19.861  1.00  0.65           H  
ATOM   1654  HG1 THR A 113      10.770 -11.099  20.883  1.00  0.65           H  
ATOM   1655 1HG2 THR A 113      10.635  -7.740  21.773  1.00  0.65           H  
ATOM   1656 2HG2 THR A 113       9.862  -7.164  20.288  1.00  0.65           H  
ATOM   1657 3HG2 THR A 113       8.917  -8.062  21.489  1.00  0.65           H  
ATOM   1658  N   LYS A 114       8.023  -7.752  18.266  1.00  0.65           N  
ATOM   1659  CA  LYS A 114       7.935  -6.621  17.352  1.00  0.65           C  
ATOM   1660  C   LYS A 114       8.408  -5.346  18.025  1.00  0.65           C  
ATOM   1661  O   LYS A 114       7.899  -4.965  19.083  1.00  0.65           O  
ATOM   1662  CB  LYS A 114       6.534  -6.420  16.794  1.00  0.65           C  
ATOM   1663  CG  LYS A 114       6.505  -5.302  15.770  1.00  0.65           C  
ATOM   1664  CD  LYS A 114       5.157  -5.111  15.128  1.00  0.65           C  
ATOM   1665  CE  LYS A 114       5.252  -3.995  14.115  1.00  0.65           C  
ATOM   1666  NZ  LYS A 114       3.984  -3.737  13.421  1.00  0.65           N  
ATOM   1667  H   LYS A 114       7.269  -7.968  18.902  1.00  0.65           H  
ATOM   1668  HA  LYS A 114       8.593  -6.805  16.501  1.00  0.65           H  
ATOM   1669 1HB  LYS A 114       6.203  -7.337  16.298  1.00  0.65           H  
ATOM   1670 2HB  LYS A 114       5.836  -6.189  17.595  1.00  0.65           H  
ATOM   1671 1HG  LYS A 114       6.808  -4.365  16.239  1.00  0.65           H  
ATOM   1672 2HG  LYS A 114       7.236  -5.540  14.986  1.00  0.65           H  
ATOM   1673 1HD  LYS A 114       4.855  -6.033  14.626  1.00  0.65           H  
ATOM   1674 2HD  LYS A 114       4.415  -4.857  15.882  1.00  0.65           H  
ATOM   1675 1HE  LYS A 114       5.566  -3.082  14.625  1.00  0.65           H  
ATOM   1676 2HE  LYS A 114       6.006  -4.259  13.375  1.00  0.65           H  
ATOM   1677 1HZ  LYS A 114       4.163  -2.966  12.758  1.00  0.65           H  
ATOM   1678 2HZ  LYS A 114       3.687  -4.555  12.921  1.00  0.65           H  
ATOM   1679 3HZ  LYS A 114       3.276  -3.464  14.078  1.00  0.65           H  
ATOM   1680  N   ILE A 115       9.391  -4.713  17.408  1.00  0.65           N  
ATOM   1681  CA  ILE A 115       9.997  -3.488  17.885  1.00  0.65           C  
ATOM   1682  C   ILE A 115       9.610  -2.320  16.999  1.00  0.65           C  
ATOM   1683  O   ILE A 115       9.624  -2.421  15.772  1.00  0.65           O  
ATOM   1684  CB  ILE A 115      11.524  -3.629  17.967  1.00  0.65           C  
ATOM   1685  CG1 ILE A 115      11.873  -4.786  18.888  1.00  0.65           C  
ATOM   1686  CG2 ILE A 115      12.164  -2.347  18.460  1.00  0.65           C  
ATOM   1687  CD1 ILE A 115      11.378  -4.598  20.316  1.00  0.65           C  
ATOM   1688  H   ILE A 115       9.746  -5.113  16.539  1.00  0.65           H  
ATOM   1689  HA  ILE A 115       9.625  -3.286  18.889  1.00  0.65           H  
ATOM   1690  HB  ILE A 115      11.897  -3.877  16.984  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 115      11.429  -5.694  18.491  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 115      12.951  -4.907  18.900  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 115      13.235  -2.470  18.510  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 115      11.928  -1.534  17.776  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 115      11.781  -2.116  19.449  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 115      11.654  -5.455  20.914  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 115      11.813  -3.700  20.753  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 115      10.294  -4.499  20.318  1.00  0.65           H  
ATOM   1699  N   LYS A 116       9.215  -1.224  17.629  1.00  0.66           N  
ATOM   1700  CA  LYS A 116       8.837  -0.012  16.919  1.00  0.66           C  
ATOM   1701  C   LYS A 116       9.567   1.159  17.519  1.00  0.66           C  
ATOM   1702  O   LYS A 116       9.576   1.315  18.737  1.00  0.66           O  
ATOM   1703  CB  LYS A 116       7.327   0.211  16.988  1.00  0.66           C  
ATOM   1704  CG  LYS A 116       6.802   1.458  16.278  1.00  0.66           C  
ATOM   1705  CD  LYS A 116       5.277   1.463  16.319  1.00  0.66           C  
ATOM   1706  CE  LYS A 116       4.686   2.634  15.573  1.00  0.66           C  
ATOM   1707  NZ  LYS A 116       3.194   2.604  15.599  1.00  0.66           N  
ATOM   1708  H   LYS A 116       9.201  -1.222  18.640  1.00  0.66           H  
ATOM   1709  HA  LYS A 116       9.138  -0.096  15.876  1.00  0.66           H  
ATOM   1710 1HB  LYS A 116       6.818  -0.651  16.551  1.00  0.66           H  
ATOM   1711 2HB  LYS A 116       7.021   0.275  18.029  1.00  0.66           H  
ATOM   1712 1HG  LYS A 116       7.174   2.351  16.784  1.00  0.66           H  
ATOM   1713 2HG  LYS A 116       7.145   1.490  15.248  1.00  0.66           H  
ATOM   1714 1HD  LYS A 116       4.908   0.542  15.860  1.00  0.66           H  
ATOM   1715 2HD  LYS A 116       4.940   1.495  17.353  1.00  0.66           H  
ATOM   1716 1HE  LYS A 116       5.030   3.558  16.029  1.00  0.66           H  
ATOM   1717 2HE  LYS A 116       5.023   2.602  14.534  1.00  0.66           H  
ATOM   1718 1HZ  LYS A 116       2.834   3.397  15.092  1.00  0.66           H  
ATOM   1719 2HZ  LYS A 116       2.863   1.747  15.166  1.00  0.66           H  
ATOM   1720 3HZ  LYS A 116       2.875   2.642  16.554  1.00  0.66           H  
ATOM   1721  N   ALA A 117      10.165   1.982  16.665  1.00  0.67           N  
ATOM   1722  CA  ALA A 117      10.899   3.152  17.125  1.00  0.67           C  
ATOM   1723  C   ALA A 117      10.510   4.392  16.337  1.00  0.67           C  
ATOM   1724  O   ALA A 117      10.396   4.356  15.108  1.00  0.67           O  
ATOM   1725  CB  ALA A 117      12.380   2.894  16.965  1.00  0.67           C  
ATOM   1726  H   ALA A 117      10.130   1.763  15.669  1.00  0.67           H  
ATOM   1727  HA  ALA A 117      10.660   3.325  18.177  1.00  0.67           H  
ATOM   1728 1HB  ALA A 117      12.921   3.758  17.337  1.00  0.67           H  
ATOM   1729 2HB  ALA A 117      12.655   2.028  17.526  1.00  0.67           H  
ATOM   1730 3HB  ALA A 117      12.603   2.726  15.924  1.00  0.67           H  
ATOM   1731  N   SER A 118      10.335   5.517  17.027  1.00  0.68           N  
ATOM   1732  CA  SER A 118       9.936   6.735  16.321  1.00  0.68           C  
ATOM   1733  C   SER A 118      11.071   7.635  15.885  1.00  0.68           C  
ATOM   1734  O   SER A 118      11.896   8.070  16.695  1.00  0.68           O  
ATOM   1735  CB  SER A 118       8.980   7.547  17.156  1.00  0.68           C  
ATOM   1736  OG  SER A 118       8.714   8.799  16.541  1.00  0.68           O  
ATOM   1737  H   SER A 118      10.443   5.532  18.053  1.00  0.68           H  
ATOM   1738  HA  SER A 118       9.401   6.435  15.426  1.00  0.68           H  
ATOM   1739 1HB  SER A 118       8.051   7.000  17.285  1.00  0.68           H  
ATOM   1740 2HB  SER A 118       9.406   7.703  18.148  1.00  0.68           H  
ATOM   1741  HG  SER A 118       8.317   8.577  15.676  1.00  0.68           H  
ATOM   1742  N   PHE A 119      11.018   8.045  14.629  1.00  0.69           N  
ATOM   1743  CA  PHE A 119      11.988   8.969  14.075  1.00  0.69           C  
ATOM   1744  C   PHE A 119      11.773  10.362  14.641  1.00  0.69           C  
ATOM   1745  O   PHE A 119      12.664  11.206  14.589  1.00  0.69           O  
ATOM   1746  CB  PHE A 119      11.923   9.018  12.555  1.00  0.69           C  
ATOM   1747  CG  PHE A 119      12.497   7.805  11.830  1.00  0.69           C  
ATOM   1748  CD1 PHE A 119      11.673   6.950  11.120  1.00  0.69           C  
ATOM   1749  CD2 PHE A 119      13.869   7.534  11.847  1.00  0.69           C  
ATOM   1750  CE1 PHE A 119      12.184   5.862  10.443  1.00  0.69           C  
ATOM   1751  CE2 PHE A 119      14.379   6.439  11.164  1.00  0.69           C  
ATOM   1752  CZ  PHE A 119      13.541   5.608  10.466  1.00  0.69           C  
ATOM   1753  H   PHE A 119      10.273   7.696  14.037  1.00  0.69           H  
ATOM   1754  HA  PHE A 119      12.978   8.651  14.352  1.00  0.69           H  
ATOM   1755 1HB  PHE A 119      10.887   9.146  12.237  1.00  0.69           H  
ATOM   1756 2HB  PHE A 119      12.466   9.901  12.219  1.00  0.69           H  
ATOM   1757  HD1 PHE A 119      10.614   7.151  11.086  1.00  0.69           H  
ATOM   1758  HD2 PHE A 119      14.540   8.195  12.395  1.00  0.69           H  
ATOM   1759  HE1 PHE A 119      11.511   5.206   9.886  1.00  0.69           H  
ATOM   1760  HE2 PHE A 119      15.437   6.236  11.171  1.00  0.69           H  
ATOM   1761  HZ  PHE A 119      13.946   4.751   9.930  1.00  0.69           H  
ATOM   1762  N   ILE A 120      10.580  10.618  15.171  1.00  0.70           N  
ATOM   1763  CA  ILE A 120      10.273  11.930  15.703  1.00  0.70           C  
ATOM   1764  C   ILE A 120      10.662  12.037  17.163  1.00  0.70           C  
ATOM   1765  O   ILE A 120      11.337  12.989  17.553  1.00  0.70           O  
ATOM   1766  CB  ILE A 120       8.780  12.272  15.575  1.00  0.70           C  
ATOM   1767  CG1 ILE A 120       8.364  12.356  14.122  1.00  0.70           C  
ATOM   1768  CG2 ILE A 120       8.482  13.579  16.295  1.00  0.70           C  
ATOM   1769  CD1 ILE A 120       6.877  12.475  13.963  1.00  0.70           C  
ATOM   1770  H   ILE A 120       9.894   9.878  15.269  1.00  0.70           H  
ATOM   1771  HA  ILE A 120      10.842  12.672  15.143  1.00  0.70           H  
ATOM   1772  HB  ILE A 120       8.191  11.479  16.038  1.00  0.70           H  
ATOM   1773 1HG1 ILE A 120       8.835  13.226  13.667  1.00  0.70           H  
ATOM   1774 2HG1 ILE A 120       8.699  11.460  13.590  1.00  0.70           H  
ATOM   1775 1HG2 ILE A 120       7.420  13.800  16.221  1.00  0.70           H  
ATOM   1776 2HG2 ILE A 120       8.756  13.486  17.350  1.00  0.70           H  
ATOM   1777 3HG2 ILE A 120       9.055  14.385  15.842  1.00  0.70           H  
ATOM   1778 1HD1 ILE A 120       6.632  12.548  12.918  1.00  0.70           H  
ATOM   1779 2HD1 ILE A 120       6.392  11.601  14.397  1.00  0.70           H  
ATOM   1780 3HD1 ILE A 120       6.530  13.371  14.471  1.00  0.70           H  
ATOM   1781  N   ASP A 121      10.219  11.072  17.974  1.00  0.70           N  
ATOM   1782  CA  ASP A 121      10.474  11.158  19.412  1.00  0.70           C  
ATOM   1783  C   ASP A 121      11.671  10.349  19.944  1.00  0.70           C  
ATOM   1784  O   ASP A 121      12.345  10.797  20.883  1.00  0.70           O  
ATOM   1785  CB  ASP A 121       9.216  10.761  20.191  1.00  0.70           C  
ATOM   1786  CG  ASP A 121       8.038  11.709  19.936  1.00  0.70           C  
ATOM   1787  OD1 ASP A 121       8.198  12.891  20.126  1.00  0.70           O  
ATOM   1788  OD2 ASP A 121       6.993  11.238  19.553  1.00  0.70           O  
ATOM   1789  H   ASP A 121       9.687  10.298  17.575  1.00  0.70           H  
ATOM   1790  HA  ASP A 121      10.670  12.204  19.640  1.00  0.70           H  
ATOM   1791 1HB  ASP A 121       8.923   9.748  19.907  1.00  0.70           H  
ATOM   1792 2HB  ASP A 121       9.439  10.748  21.257  1.00  0.70           H  
ATOM   1793  N   ASP A 122      11.969   9.178  19.362  1.00  0.70           N  
ATOM   1794  CA  ASP A 122      13.030   8.341  19.919  1.00  0.70           C  
ATOM   1795  C   ASP A 122      14.377   8.625  19.288  1.00  0.70           C  
ATOM   1796  O   ASP A 122      15.396   8.645  19.977  1.00  0.70           O  
ATOM   1797  CB  ASP A 122      12.711   6.861  19.738  1.00  0.70           C  
ATOM   1798  CG  ASP A 122      11.497   6.382  20.509  1.00  0.70           C  
ATOM   1799  OD1 ASP A 122      11.468   6.564  21.716  1.00  0.70           O  
ATOM   1800  OD2 ASP A 122      10.589   5.852  19.888  1.00  0.70           O  
ATOM   1801  H   ASP A 122      11.479   8.842  18.540  1.00  0.70           H  
ATOM   1802  HA  ASP A 122      13.107   8.547  20.985  1.00  0.70           H  
ATOM   1803 1HB  ASP A 122      12.548   6.664  18.680  1.00  0.70           H  
ATOM   1804 2HB  ASP A 122      13.570   6.273  20.022  1.00  0.70           H  
ATOM   1805  N   PHE A 123      14.374   8.910  17.992  1.00  0.70           N  
ATOM   1806  CA  PHE A 123      15.634   9.177  17.328  1.00  0.70           C  
ATOM   1807  C   PHE A 123      15.801  10.670  17.054  1.00  0.70           C  
ATOM   1808  O   PHE A 123      16.924  11.159  16.976  1.00  0.70           O  
ATOM   1809  CB  PHE A 123      15.729   8.435  16.001  1.00  0.70           C  
ATOM   1810  CG  PHE A 123      15.639   6.944  16.056  1.00  0.70           C  
ATOM   1811  CD1 PHE A 123      16.615   6.198  16.676  1.00  0.70           C  
ATOM   1812  CD2 PHE A 123      14.613   6.276  15.422  1.00  0.70           C  
ATOM   1813  CE1 PHE A 123      16.556   4.823  16.677  1.00  0.70           C  
ATOM   1814  CE2 PHE A 123      14.559   4.930  15.415  1.00  0.70           C  
ATOM   1815  CZ  PHE A 123      15.529   4.189  16.049  1.00  0.70           C  
ATOM   1816  H   PHE A 123      13.502   8.856  17.470  1.00  0.70           H  
ATOM   1817  HA  PHE A 123      16.451   8.849  17.971  1.00  0.70           H  
ATOM   1818 1HB  PHE A 123      14.973   8.805  15.327  1.00  0.70           H  
ATOM   1819 2HB  PHE A 123      16.683   8.658  15.560  1.00  0.70           H  
ATOM   1820  HD1 PHE A 123      17.429   6.708  17.164  1.00  0.70           H  
ATOM   1821  HD2 PHE A 123      13.850   6.823  14.915  1.00  0.70           H  
ATOM   1822  HE1 PHE A 123      17.324   4.243  17.170  1.00  0.70           H  
ATOM   1823  HE2 PHE A 123      13.744   4.443  14.906  1.00  0.70           H  
ATOM   1824  HZ  PHE A 123      15.479   3.106  16.045  1.00  0.70           H  
ATOM   1825  N   LYS A 124      14.683  11.393  16.929  1.00  0.69           N  
ATOM   1826  CA  LYS A 124      14.685  12.827  16.615  1.00  0.69           C  
ATOM   1827  C   LYS A 124      15.510  13.142  15.354  1.00  0.69           C  
ATOM   1828  O   LYS A 124      16.409  13.987  15.371  1.00  0.69           O  
ATOM   1829  CB  LYS A 124      15.176  13.617  17.833  1.00  0.69           C  
ATOM   1830  CG  LYS A 124      14.276  13.443  19.096  1.00  0.69           C  
ATOM   1831  CD  LYS A 124      14.789  14.253  20.275  1.00  0.69           C  
ATOM   1832  CE  LYS A 124      13.791  14.295  21.466  1.00  0.69           C  
ATOM   1833  NZ  LYS A 124      13.600  12.964  22.155  1.00  0.69           N  
ATOM   1834  H   LYS A 124      13.794  10.932  17.032  1.00  0.69           H  
ATOM   1835  HA  LYS A 124      13.656  13.127  16.409  1.00  0.69           H  
ATOM   1836 1HB  LYS A 124      16.190  13.318  18.092  1.00  0.69           H  
ATOM   1837 2HB  LYS A 124      15.201  14.677  17.587  1.00  0.69           H  
ATOM   1838 1HG  LYS A 124      13.267  13.772  18.868  1.00  0.69           H  
ATOM   1839 2HG  LYS A 124      14.233  12.387  19.375  1.00  0.69           H  
ATOM   1840 1HD  LYS A 124      15.726  13.815  20.622  1.00  0.69           H  
ATOM   1841 2HD  LYS A 124      14.986  15.272  19.949  1.00  0.69           H  
ATOM   1842 1HE  LYS A 124      14.176  15.007  22.194  1.00  0.69           H  
ATOM   1843 2HE  LYS A 124      12.822  14.645  21.108  1.00  0.69           H  
ATOM   1844 1HZ  LYS A 124      12.960  13.082  22.923  1.00  0.69           H  
ATOM   1845 2HZ  LYS A 124      13.202  12.246  21.518  1.00  0.69           H  
ATOM   1846 3HZ  LYS A 124      14.483  12.633  22.506  1.00  0.69           H  
ATOM   1847  N   VAL A 125      15.186  12.436  14.268  1.00  0.69           N  
ATOM   1848  CA  VAL A 125      15.879  12.502  12.982  1.00  0.69           C  
ATOM   1849  C   VAL A 125      15.039  13.066  11.847  1.00  0.69           C  
ATOM   1850  O   VAL A 125      13.866  12.726  11.698  1.00  0.69           O  
ATOM   1851  CB  VAL A 125      16.364  11.101  12.576  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125      17.009  11.119  11.189  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125      17.356  10.625  13.587  1.00  0.69           C  
ATOM   1854  H   VAL A 125      14.390  11.805  14.355  1.00  0.69           H  
ATOM   1855  HA  VAL A 125      16.754  13.142  13.108  1.00  0.69           H  
ATOM   1856  HB  VAL A 125      15.512  10.424  12.548  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125      17.343  10.133  10.926  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125      16.295  11.449  10.442  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125      17.861  11.796  11.196  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125      17.689   9.629  13.338  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125      18.206  11.305  13.611  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125      16.898  10.619  14.534  1.00  0.69           H  
ATOM   1863  N   SER A 126      15.655  13.931  11.049  1.00  0.69           N  
ATOM   1864  CA  SER A 126      15.012  14.501   9.872  1.00  0.69           C  
ATOM   1865  C   SER A 126      15.947  14.358   8.670  1.00  0.69           C  
ATOM   1866  O   SER A 126      17.160  14.163   8.826  1.00  0.69           O  
ATOM   1867  CB  SER A 126      14.665  15.956  10.111  1.00  0.69           C  
ATOM   1868  OG  SER A 126      15.822  16.727  10.296  1.00  0.69           O  
ATOM   1869  H   SER A 126      16.610  14.184  11.255  1.00  0.69           H  
ATOM   1870  HA  SER A 126      14.092  13.951   9.654  1.00  0.69           H  
ATOM   1871 1HB  SER A 126      14.097  16.342   9.265  1.00  0.69           H  
ATOM   1872 2HB  SER A 126      14.030  16.030  10.992  1.00  0.69           H  
ATOM   1873  HG  SER A 126      16.222  16.803   9.425  1.00  0.69           H  
ATOM   1874  N   GLY A 127      15.389  14.494   7.477  1.00  0.69           N  
ATOM   1875  CA  GLY A 127      16.137  14.382   6.224  1.00  0.69           C  
ATOM   1876  C   GLY A 127      16.290  12.928   5.759  1.00  0.69           C  
ATOM   1877  O   GLY A 127      15.554  12.034   6.175  1.00  0.69           O  
ATOM   1878  H   GLY A 127      14.387  14.697   7.439  1.00  0.69           H  
ATOM   1879 1HA  GLY A 127      15.613  14.953   5.456  1.00  0.69           H  
ATOM   1880 2HA  GLY A 127      17.119  14.834   6.344  1.00  0.69           H  
ATOM   1881  N   LYS A 128      17.203  12.680   4.841  1.00  0.69           N  
ATOM   1882  CA  LYS A 128      17.312  11.326   4.311  1.00  0.69           C  
ATOM   1883  C   LYS A 128      18.200  10.423   5.176  1.00  0.69           C  
ATOM   1884  O   LYS A 128      19.240  10.869   5.650  1.00  0.69           O  
ATOM   1885  CB  LYS A 128      17.806  11.412   2.879  1.00  0.69           C  
ATOM   1886  CG  LYS A 128      16.795  12.072   1.945  1.00  0.69           C  
ATOM   1887  CD  LYS A 128      17.272  12.115   0.505  1.00  0.69           C  
ATOM   1888  CE  LYS A 128      16.236  12.802  -0.386  1.00  0.69           C  
ATOM   1889  NZ  LYS A 128      16.687  12.893  -1.803  1.00  0.69           N  
ATOM   1890  H   LYS A 128      17.811  13.413   4.506  1.00  0.69           H  
ATOM   1891  HA  LYS A 128      16.320  10.887   4.295  1.00  0.69           H  
ATOM   1892 1HB  LYS A 128      18.736  11.976   2.842  1.00  0.69           H  
ATOM   1893 2HB  LYS A 128      18.006  10.437   2.517  1.00  0.69           H  
ATOM   1894 1HG  LYS A 128      15.862  11.506   1.983  1.00  0.69           H  
ATOM   1895 2HG  LYS A 128      16.592  13.086   2.284  1.00  0.69           H  
ATOM   1896 1HD  LYS A 128      18.218  12.656   0.444  1.00  0.69           H  
ATOM   1897 2HD  LYS A 128      17.427  11.101   0.142  1.00  0.69           H  
ATOM   1898 1HE  LYS A 128      15.303  12.238  -0.344  1.00  0.69           H  
ATOM   1899 2HE  LYS A 128      16.056  13.809  -0.008  1.00  0.69           H  
ATOM   1900 1HZ  LYS A 128      15.976  13.353  -2.353  1.00  0.69           H  
ATOM   1901 2HZ  LYS A 128      17.545  13.425  -1.850  1.00  0.69           H  
ATOM   1902 3HZ  LYS A 128      16.846  11.967  -2.168  1.00  0.69           H  
ATOM   1903  N   VAL A 129      17.816   9.148   5.330  1.00  0.69           N  
ATOM   1904  CA  VAL A 129      18.622   8.168   6.081  1.00  0.69           C  
ATOM   1905  C   VAL A 129      19.285   7.188   5.111  1.00  0.69           C  
ATOM   1906  O   VAL A 129      18.650   6.672   4.180  1.00  0.69           O  
ATOM   1907  CB  VAL A 129      17.736   7.431   7.141  1.00  0.69           C  
ATOM   1908  CG1 VAL A 129      16.581   6.815   6.508  1.00  0.69           C  
ATOM   1909  CG2 VAL A 129      18.463   6.307   7.781  1.00  0.69           C  
ATOM   1910  H   VAL A 129      16.925   8.862   4.923  1.00  0.69           H  
ATOM   1911  HA  VAL A 129      19.407   8.701   6.621  1.00  0.69           H  
ATOM   1912  HB  VAL A 129      17.395   8.149   7.890  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 129      15.976   6.305   7.259  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 129      15.995   7.572   6.040  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 129      16.936   6.098   5.772  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 129      17.806   5.808   8.470  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 129      18.741   5.615   7.029  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 129      19.324   6.650   8.303  1.00  0.69           H  
ATOM   1919  N   ASP A 130      20.594   6.968   5.300  1.00  0.69           N  
ATOM   1920  CA  ASP A 130      21.349   6.116   4.375  1.00  0.69           C  
ATOM   1921  C   ASP A 130      21.532   4.702   4.898  1.00  0.69           C  
ATOM   1922  O   ASP A 130      22.291   3.911   4.335  1.00  0.69           O  
ATOM   1923  CB  ASP A 130      22.709   6.741   3.980  1.00  0.69           C  
ATOM   1924  CG  ASP A 130      23.787   6.853   5.053  1.00  0.69           C  
ATOM   1925  OD1 ASP A 130      23.594   6.413   6.112  1.00  0.69           O  
ATOM   1926  OD2 ASP A 130      24.811   7.450   4.786  1.00  0.69           O  
ATOM   1927  H   ASP A 130      21.041   7.384   6.119  1.00  0.69           H  
ATOM   1928  HA  ASP A 130      20.774   6.030   3.459  1.00  0.69           H  
ATOM   1929 1HB  ASP A 130      23.123   6.166   3.151  1.00  0.69           H  
ATOM   1930 2HB  ASP A 130      22.525   7.747   3.599  1.00  0.69           H  
ATOM   1931  N   GLY A 131      20.816   4.384   5.960  1.00  0.68           N  
ATOM   1932  CA  GLY A 131      20.837   3.063   6.547  1.00  0.68           C  
ATOM   1933  C   GLY A 131      20.423   3.010   8.011  1.00  0.68           C  
ATOM   1934  O   GLY A 131      20.252   4.034   8.688  1.00  0.68           O  
ATOM   1935  H   GLY A 131      20.245   5.098   6.368  1.00  0.68           H  
ATOM   1936 1HA  GLY A 131      20.184   2.412   5.970  1.00  0.68           H  
ATOM   1937 2HA  GLY A 131      21.841   2.654   6.457  1.00  0.68           H  
ATOM   1938  N   ILE A 132      20.166   1.783   8.452  1.00  0.68           N  
ATOM   1939  CA  ILE A 132      19.826   1.469   9.837  1.00  0.68           C  
ATOM   1940  C   ILE A 132      20.839   0.461  10.350  1.00  0.68           C  
ATOM   1941  O   ILE A 132      21.074  -0.571   9.708  1.00  0.68           O  
ATOM   1942  CB  ILE A 132      18.416   0.900   9.979  1.00  0.68           C  
ATOM   1943  CG1 ILE A 132      17.375   1.888   9.388  1.00  0.68           C  
ATOM   1944  CG2 ILE A 132      18.113   0.634  11.462  1.00  0.68           C  
ATOM   1945  CD1 ILE A 132      17.249   3.207  10.144  1.00  0.68           C  
ATOM   1946  H   ILE A 132      20.307   1.025   7.783  1.00  0.68           H  
ATOM   1947  HA  ILE A 132      19.901   2.373  10.439  1.00  0.68           H  
ATOM   1948  HB  ILE A 132      18.342  -0.032   9.421  1.00  0.68           H  
ATOM   1949 1HG1 ILE A 132      17.656   2.114   8.361  1.00  0.68           H  
ATOM   1950 2HG1 ILE A 132      16.430   1.399   9.366  1.00  0.68           H  
ATOM   1951 1HG2 ILE A 132      17.111   0.225  11.564  1.00  0.68           H  
ATOM   1952 2HG2 ILE A 132      18.833  -0.078  11.869  1.00  0.68           H  
ATOM   1953 3HG2 ILE A 132      18.183   1.573  12.016  1.00  0.68           H  
ATOM   1954 1HD1 ILE A 132      16.502   3.837   9.663  1.00  0.68           H  
ATOM   1955 2HD1 ILE A 132      16.945   3.006  11.172  1.00  0.68           H  
ATOM   1956 3HD1 ILE A 132      18.201   3.715  10.143  1.00  0.68           H  
ATOM   1957  N   TRP A 133      21.444   0.745  11.485  1.00  0.68           N  
ATOM   1958  CA  TRP A 133      22.435  -0.165  12.016  1.00  0.68           C  
ATOM   1959  C   TRP A 133      21.908  -0.841  13.281  1.00  0.68           C  
ATOM   1960  O   TRP A 133      21.172  -0.219  14.051  1.00  0.68           O  
ATOM   1961  CB  TRP A 133      23.726   0.607  12.312  1.00  0.68           C  
ATOM   1962  CG  TRP A 133      24.431   1.206  11.067  1.00  0.68           C  
ATOM   1963  CD1 TRP A 133      24.116   1.039   9.739  1.00  0.68           C  
ATOM   1964  CD2 TRP A 133      25.609   2.036  11.081  1.00  0.68           C  
ATOM   1965  NE1 TRP A 133      25.008   1.707   8.950  1.00  0.68           N  
ATOM   1966  CE2 TRP A 133      25.934   2.314   9.744  1.00  0.68           C  
ATOM   1967  CE3 TRP A 133      26.414   2.553  12.101  1.00  0.68           C  
ATOM   1968  CZ2 TRP A 133      27.025   3.087   9.402  1.00  0.68           C  
ATOM   1969  CZ3 TRP A 133      27.510   3.330  11.752  1.00  0.68           C  
ATOM   1970  CH2 TRP A 133      27.805   3.588  10.436  1.00  0.68           C  
ATOM   1971  H   TRP A 133      21.215   1.604  11.972  1.00  0.68           H  
ATOM   1972  HA  TRP A 133      22.643  -0.929  11.275  1.00  0.68           H  
ATOM   1973 1HB  TRP A 133      23.504   1.417  12.975  1.00  0.68           H  
ATOM   1974 2HB  TRP A 133      24.426  -0.051  12.826  1.00  0.68           H  
ATOM   1975  HD1 TRP A 133      23.297   0.461   9.355  1.00  0.68           H  
ATOM   1976  HE1 TRP A 133      24.992   1.739   7.938  1.00  0.68           H  
ATOM   1977  HE3 TRP A 133      26.186   2.351  13.147  1.00  0.68           H  
ATOM   1978  HZ2 TRP A 133      27.277   3.307   8.366  1.00  0.68           H  
ATOM   1979  HZ3 TRP A 133      28.132   3.735  12.549  1.00  0.68           H  
ATOM   1980  HH2 TRP A 133      28.672   4.208  10.200  1.00  0.68           H  
ATOM   1981  N   ILE A 134      22.288  -2.107  13.507  1.00  0.70           N  
ATOM   1982  CA  ILE A 134      21.908  -2.793  14.750  1.00  0.70           C  
ATOM   1983  C   ILE A 134      23.174  -3.249  15.490  1.00  0.70           C  
ATOM   1984  O   ILE A 134      23.888  -4.139  15.019  1.00  0.70           O  
ATOM   1985  CB  ILE A 134      20.988  -4.003  14.483  1.00  0.70           C  
ATOM   1986  CG1 ILE A 134      19.747  -3.563  13.652  1.00  0.70           C  
ATOM   1987  CG2 ILE A 134      20.562  -4.603  15.840  1.00  0.70           C  
ATOM   1988  CD1 ILE A 134      19.903  -3.761  12.127  1.00  0.70           C  
ATOM   1989  H   ILE A 134      22.862  -2.576  12.806  1.00  0.70           H  
ATOM   1990  HA  ILE A 134      21.371  -2.096  15.386  1.00  0.70           H  
ATOM   1991  HB  ILE A 134      21.517  -4.754  13.919  1.00  0.70           H  
ATOM   1992 1HG1 ILE A 134      18.874  -4.114  13.994  1.00  0.70           H  
ATOM   1993 2HG1 ILE A 134      19.579  -2.509  13.817  1.00  0.70           H  
ATOM   1994 1HG2 ILE A 134      19.920  -5.459  15.684  1.00  0.70           H  
ATOM   1995 2HG2 ILE A 134      21.453  -4.913  16.386  1.00  0.70           H  
ATOM   1996 3HG2 ILE A 134      20.026  -3.851  16.422  1.00  0.70           H  
ATOM   1997 1HD1 ILE A 134      19.002  -3.415  11.620  1.00  0.70           H  
ATOM   1998 2HD1 ILE A 134      20.761  -3.191  11.759  1.00  0.70           H  
ATOM   1999 3HD1 ILE A 134      20.053  -4.816  11.910  1.00  0.70           H  
ATOM   2000  N   GLN A 135      23.463  -2.627  16.634  1.00  0.75           N  
ATOM   2001  CA  GLN A 135      24.746  -2.828  17.332  1.00  0.75           C  
ATOM   2002  C   GLN A 135      24.663  -3.493  18.703  1.00  0.75           C  
ATOM   2003  O   GLN A 135      23.741  -3.247  19.482  1.00  0.75           O  
ATOM   2004  CB  GLN A 135      25.477  -1.485  17.454  1.00  0.75           C  
ATOM   2005  CG  GLN A 135      26.897  -1.557  18.066  1.00  0.75           C  
ATOM   2006  CD  GLN A 135      27.613  -0.223  18.045  1.00  0.75           C  
ATOM   2007  OE1 GLN A 135      26.990   0.830  18.273  1.00  0.75           O  
ATOM   2008  NE2 GLN A 135      28.920  -0.242  17.759  1.00  0.75           N  
ATOM   2009  H   GLN A 135      22.790  -1.948  16.992  1.00  0.75           H  
ATOM   2010  HA  GLN A 135      25.361  -3.476  16.713  1.00  0.75           H  
ATOM   2011 1HB  GLN A 135      25.565  -1.034  16.466  1.00  0.75           H  
ATOM   2012 2HB  GLN A 135      24.882  -0.810  18.067  1.00  0.75           H  
ATOM   2013 1HG  GLN A 135      26.829  -1.873  19.105  1.00  0.75           H  
ATOM   2014 2HG  GLN A 135      27.498  -2.262  17.507  1.00  0.75           H  
ATOM   2015 1HE2 GLN A 135      29.439   0.612  17.724  1.00  0.75           H  
ATOM   2016 2HE2 GLN A 135      29.395  -1.134  17.569  1.00  0.75           H  
ATOM   2017  N   ASP A 136      25.648  -4.339  19.008  1.00  0.83           N  
ATOM   2018  CA  ASP A 136      25.719  -4.994  20.320  1.00  0.83           C  
ATOM   2019  C   ASP A 136      26.292  -4.021  21.347  1.00  0.83           C  
ATOM   2020  O   ASP A 136      27.480  -3.690  21.322  1.00  0.83           O  
ATOM   2021  CB  ASP A 136      26.542  -6.277  20.224  1.00  0.83           C  
ATOM   2022  CG  ASP A 136      26.602  -7.130  21.527  1.00  0.83           C  
ATOM   2023  OD1 ASP A 136      26.412  -6.601  22.627  1.00  0.83           O  
ATOM   2024  OD2 ASP A 136      26.814  -8.350  21.386  1.00  0.83           O  
ATOM   2025  H   ASP A 136      26.379  -4.511  18.309  1.00  0.83           H  
ATOM   2026  HA  ASP A 136      24.718  -5.245  20.641  1.00  0.83           H  
ATOM   2027 1HB  ASP A 136      26.129  -6.895  19.432  1.00  0.83           H  
ATOM   2028 2HB  ASP A 136      27.567  -6.025  19.929  1.00  0.83           H  
ATOM   2029  N   ILE A 137      25.430  -3.558  22.257  1.00  0.95           N  
ATOM   2030  CA  ILE A 137      25.782  -2.497  23.201  1.00  0.95           C  
ATOM   2031  C   ILE A 137      26.690  -2.937  24.350  1.00  0.95           C  
ATOM   2032  O   ILE A 137      27.136  -2.097  25.136  1.00  0.95           O  
ATOM   2033  CB  ILE A 137      24.518  -1.826  23.786  1.00  0.95           C  
ATOM   2034  CG1 ILE A 137      24.879  -0.425  24.300  1.00  0.95           C  
ATOM   2035  CG2 ILE A 137      23.946  -2.638  24.930  1.00  0.95           C  
ATOM   2036  CD1 ILE A 137      23.681   0.438  24.624  1.00  0.95           C  
ATOM   2037  H   ILE A 137      24.481  -3.945  22.286  1.00  0.95           H  
ATOM   2038  HA  ILE A 137      26.319  -1.733  22.642  1.00  0.95           H  
ATOM   2039  HB  ILE A 137      23.765  -1.728  22.999  1.00  0.95           H  
ATOM   2040 1HG1 ILE A 137      25.488  -0.526  25.198  1.00  0.95           H  
ATOM   2041 2HG1 ILE A 137      25.469   0.084  23.537  1.00  0.95           H  
ATOM   2042 1HG2 ILE A 137      23.058  -2.149  25.322  1.00  0.95           H  
ATOM   2043 2HG2 ILE A 137      23.692  -3.621  24.584  1.00  0.95           H  
ATOM   2044 3HG2 ILE A 137      24.690  -2.715  25.711  1.00  0.95           H  
ATOM   2045 1HD1 ILE A 137      24.017   1.412  24.975  1.00  0.95           H  
ATOM   2046 2HD1 ILE A 137      23.082   0.561  23.736  1.00  0.95           H  
ATOM   2047 3HD1 ILE A 137      23.088  -0.041  25.401  1.00  0.95           H  
ATOM   2048  N   LYS A 138      26.889  -4.240  24.521  1.00  1.08           N  
ATOM   2049  CA  LYS A 138      27.668  -4.727  25.652  1.00  1.08           C  
ATOM   2050  C   LYS A 138      29.143  -4.978  25.378  1.00  1.08           C  
ATOM   2051  O   LYS A 138      29.604  -4.977  24.242  1.00  1.08           O  
ATOM   2052  CB  LYS A 138      26.994  -5.945  26.270  1.00  1.08           C  
ATOM   2053  CG  LYS A 138      25.600  -5.636  26.797  1.00  1.08           C  
ATOM   2054  CD  LYS A 138      25.719  -4.605  27.935  1.00  1.08           C  
ATOM   2055  CE  LYS A 138      24.400  -4.311  28.589  1.00  1.08           C  
ATOM   2056  NZ  LYS A 138      24.528  -3.292  29.679  1.00  1.08           N  
ATOM   2057  H   LYS A 138      26.539  -4.924  23.828  1.00  1.08           H  
ATOM   2058  HA  LYS A 138      27.635  -3.952  26.416  1.00  1.08           H  
ATOM   2059 1HB  LYS A 138      26.902  -6.734  25.508  1.00  1.08           H  
ATOM   2060 2HB  LYS A 138      27.597  -6.349  27.083  1.00  1.08           H  
ATOM   2061 1HG  LYS A 138      24.975  -5.249  25.996  1.00  1.08           H  
ATOM   2062 2HG  LYS A 138      25.142  -6.541  27.184  1.00  1.08           H  
ATOM   2063 1HD  LYS A 138      26.407  -4.987  28.689  1.00  1.08           H  
ATOM   2064 2HD  LYS A 138      26.126  -3.674  27.538  1.00  1.08           H  
ATOM   2065 1HE  LYS A 138      23.713  -3.933  27.833  1.00  1.08           H  
ATOM   2066 2HE  LYS A 138      23.999  -5.232  29.010  1.00  1.08           H  
ATOM   2067 1HZ  LYS A 138      23.622  -3.119  30.091  1.00  1.08           H  
ATOM   2068 2HZ  LYS A 138      25.159  -3.636  30.390  1.00  1.08           H  
ATOM   2069 3HZ  LYS A 138      24.893  -2.432  29.293  1.00  1.08           H  
ATOM   2070  N   GLY A 139      29.893  -5.158  26.471  1.00  1.18           N  
ATOM   2071  CA  GLY A 139      31.334  -5.423  26.454  1.00  1.18           C  
ATOM   2072  C   GLY A 139      31.648  -6.918  26.367  1.00  1.18           C  
ATOM   2073  O   GLY A 139      32.774  -7.347  26.614  1.00  1.18           O  
ATOM   2074  H   GLY A 139      29.435  -5.129  27.370  1.00  1.18           H  
ATOM   2075 1HA  GLY A 139      31.785  -4.907  25.607  1.00  1.18           H  
ATOM   2076 2HA  GLY A 139      31.787  -5.008  27.353  1.00  1.18           H  
ATOM   2077  N   ASP A 140      30.629  -7.700  26.056  1.00  1.21           N  
ATOM   2078  CA  ASP A 140      30.718  -9.143  25.943  1.00  1.21           C  
ATOM   2079  C   ASP A 140      29.972  -9.512  24.676  1.00  1.21           C  
ATOM   2080  O   ASP A 140      29.714  -8.627  23.866  1.00  1.21           O  
ATOM   2081  CB  ASP A 140      30.136  -9.828  27.190  1.00  1.21           C  
ATOM   2082  CG  ASP A 140      28.616  -9.581  27.445  1.00  1.21           C  
ATOM   2083  OD1 ASP A 140      27.900  -9.219  26.530  1.00  1.21           O  
ATOM   2084  OD2 ASP A 140      28.214  -9.730  28.575  1.00  1.21           O  
ATOM   2085  H   ASP A 140      29.744  -7.260  25.864  1.00  1.21           H  
ATOM   2086  HA  ASP A 140      31.762  -9.438  25.829  1.00  1.21           H  
ATOM   2087 1HB  ASP A 140      30.302 -10.901  27.122  1.00  1.21           H  
ATOM   2088 2HB  ASP A 140      30.685  -9.482  28.066  1.00  1.21           H  
ATOM   2089  N   THR A 141      29.645 -10.785  24.475  1.00  1.16           N  
ATOM   2090  CA  THR A 141      28.950 -11.132  23.243  1.00  1.16           C  
ATOM   2091  C   THR A 141      27.534 -11.643  23.509  1.00  1.16           C  
ATOM   2092  O   THR A 141      27.337 -12.622  24.232  1.00  1.16           O  
ATOM   2093  CB  THR A 141      29.752 -12.186  22.461  1.00  1.16           C  
ATOM   2094  OG1 THR A 141      31.051 -11.660  22.143  1.00  1.16           O  
ATOM   2095  CG2 THR A 141      29.030 -12.518  21.191  1.00  1.16           C  
ATOM   2096  H   THR A 141      29.861 -11.493  25.157  1.00  1.16           H  
ATOM   2097  HA  THR A 141      28.859 -10.241  22.619  1.00  1.16           H  
ATOM   2098  HB  THR A 141      29.870 -13.089  23.057  1.00  1.16           H  
ATOM   2099  HG1 THR A 141      31.475 -12.241  21.502  1.00  1.16           H  
ATOM   2100 1HG2 THR A 141      29.594 -13.250  20.616  1.00  1.16           H  
ATOM   2101 2HG2 THR A 141      28.064 -12.921  21.424  1.00  1.16           H  
ATOM   2102 3HG2 THR A 141      28.910 -11.615  20.615  1.00  1.16           H  
ATOM   2103  N   GLN A 142      26.558 -10.998  22.872  1.00  1.05           N  
ATOM   2104  CA  GLN A 142      25.144 -11.354  22.994  1.00  1.05           C  
ATOM   2105  C   GLN A 142      24.834 -12.523  22.041  1.00  1.05           C  
ATOM   2106  O   GLN A 142      25.677 -12.895  21.231  1.00  1.05           O  
ATOM   2107  CB  GLN A 142      24.318 -10.110  22.680  1.00  1.05           C  
ATOM   2108  CG  GLN A 142      24.645  -8.900  23.632  1.00  1.05           C  
ATOM   2109  CD  GLN A 142      24.112  -8.997  25.028  1.00  1.05           C  
ATOM   2110  OE1 GLN A 142      22.897  -8.925  25.164  1.00  1.05           O  
ATOM   2111  NE2 GLN A 142      24.950  -9.148  26.076  1.00  1.05           N  
ATOM   2112  H   GLN A 142      26.792 -10.159  22.316  1.00  1.05           H  
ATOM   2113  HA  GLN A 142      24.943 -11.673  24.016  1.00  1.05           H  
ATOM   2114 1HB  GLN A 142      24.517  -9.786  21.658  1.00  1.05           H  
ATOM   2115 2HB  GLN A 142      23.258 -10.340  22.756  1.00  1.05           H  
ATOM   2116 1HG  GLN A 142      25.731  -8.818  23.713  1.00  1.05           H  
ATOM   2117 2HG  GLN A 142      24.246  -7.984  23.185  1.00  1.05           H  
ATOM   2118 1HE2 GLN A 142      24.580  -9.214  27.000  1.00  1.05           H  
ATOM   2119 2HE2 GLN A 142      25.978  -9.193  25.977  1.00  1.05           H  
ATOM   2120  N   SER A 143      23.681 -13.168  22.175  1.00  0.92           N  
ATOM   2121  CA  SER A 143      23.392 -14.307  21.294  1.00  0.92           C  
ATOM   2122  C   SER A 143      23.075 -13.905  19.853  1.00  0.92           C  
ATOM   2123  O   SER A 143      22.860 -12.727  19.565  1.00  0.92           O  
ATOM   2124  CB  SER A 143      22.254 -15.150  21.849  1.00  0.92           C  
ATOM   2125  OG  SER A 143      21.016 -14.476  21.836  1.00  0.92           O  
ATOM   2126  H   SER A 143      23.006 -12.875  22.873  1.00  0.92           H  
ATOM   2127  HA  SER A 143      24.282 -14.938  21.269  1.00  0.92           H  
ATOM   2128 1HB  SER A 143      22.174 -16.055  21.255  1.00  0.92           H  
ATOM   2129 2HB  SER A 143      22.485 -15.452  22.863  1.00  0.92           H  
ATOM   2130  HG  SER A 143      20.873 -14.162  22.774  1.00  0.92           H  
ATOM   2131  N   THR A 144      23.051 -14.900  18.957  1.00  0.82           N  
ATOM   2132  CA  THR A 144      22.706 -14.704  17.545  1.00  0.82           C  
ATOM   2133  C   THR A 144      21.328 -14.088  17.431  1.00  0.82           C  
ATOM   2134  O   THR A 144      20.410 -14.489  18.143  1.00  0.82           O  
ATOM   2135  CB  THR A 144      22.727 -16.028  16.745  1.00  0.82           C  
ATOM   2136  OG1 THR A 144      24.047 -16.616  16.818  1.00  0.82           O  
ATOM   2137  CG2 THR A 144      22.352 -15.784  15.259  1.00  0.82           C  
ATOM   2138  H   THR A 144      23.269 -15.833  19.269  1.00  0.82           H  
ATOM   2139  HA  THR A 144      23.423 -14.018  17.105  1.00  0.82           H  
ATOM   2140  HB  THR A 144      22.008 -16.719  17.182  1.00  0.82           H  
ATOM   2141  HG1 THR A 144      24.651 -16.173  16.181  1.00  0.82           H  
ATOM   2142 1HG2 THR A 144      22.372 -16.729  14.722  1.00  0.82           H  
ATOM   2143 2HG2 THR A 144      21.355 -15.358  15.184  1.00  0.82           H  
ATOM   2144 3HG2 THR A 144      23.069 -15.103  14.812  1.00  0.82           H  
ATOM   2145  N   VAL A 145      21.185 -13.089  16.585  1.00  0.74           N  
ATOM   2146  CA  VAL A 145      19.896 -12.436  16.435  1.00  0.74           C  
ATOM   2147  C   VAL A 145      19.367 -12.571  15.033  1.00  0.74           C  
ATOM   2148  O   VAL A 145      20.122 -12.509  14.060  1.00  0.74           O  
ATOM   2149  CB  VAL A 145      20.004 -10.946  16.786  1.00  0.74           C  
ATOM   2150  CG1 VAL A 145      20.956 -10.256  15.844  1.00  0.74           C  
ATOM   2151  CG2 VAL A 145      18.666 -10.306  16.723  1.00  0.74           C  
ATOM   2152  H   VAL A 145      21.990 -12.790  16.036  1.00  0.74           H  
ATOM   2153  HA  VAL A 145      19.180 -12.903  17.113  1.00  0.74           H  
ATOM   2154  HB  VAL A 145      20.412 -10.850  17.781  1.00  0.74           H  
ATOM   2155 1HG1 VAL A 145      21.043  -9.204  16.111  1.00  0.74           H  
ATOM   2156 2HG1 VAL A 145      21.933 -10.734  15.921  1.00  0.74           H  
ATOM   2157 3HG1 VAL A 145      20.576 -10.342  14.824  1.00  0.74           H  
ATOM   2158 1HG2 VAL A 145      18.783  -9.280  16.985  1.00  0.74           H  
ATOM   2159 2HG2 VAL A 145      18.259 -10.368  15.738  1.00  0.74           H  
ATOM   2160 3HG2 VAL A 145      17.990 -10.797  17.425  1.00  0.74           H  
ATOM   2161  N   TYR A 146      18.062 -12.777  14.926  1.00  0.70           N  
ATOM   2162  CA  TYR A 146      17.417 -12.869  13.634  1.00  0.70           C  
ATOM   2163  C   TYR A 146      16.520 -11.643  13.487  1.00  0.70           C  
ATOM   2164  O   TYR A 146      15.738 -11.329  14.392  1.00  0.70           O  
ATOM   2165  CB  TYR A 146      16.625 -14.164  13.557  1.00  0.70           C  
ATOM   2166  CG  TYR A 146      17.508 -15.364  13.796  1.00  0.70           C  
ATOM   2167  CD1 TYR A 146      17.788 -15.748  15.113  1.00  0.70           C  
ATOM   2168  CD2 TYR A 146      18.049 -16.061  12.751  1.00  0.70           C  
ATOM   2169  CE1 TYR A 146      18.607 -16.820  15.366  1.00  0.70           C  
ATOM   2170  CE2 TYR A 146      18.878 -17.144  13.002  1.00  0.70           C  
ATOM   2171  CZ  TYR A 146      19.158 -17.521  14.304  1.00  0.70           C  
ATOM   2172  OH  TYR A 146      19.986 -18.596  14.549  1.00  0.70           O  
ATOM   2173  H   TYR A 146      17.507 -12.873  15.776  1.00  0.70           H  
ATOM   2174  HA  TYR A 146      18.165 -12.856  12.853  1.00  0.70           H  
ATOM   2175 1HB  TYR A 146      15.835 -14.162  14.298  1.00  0.70           H  
ATOM   2176 2HB  TYR A 146      16.167 -14.262  12.571  1.00  0.70           H  
ATOM   2177  HD1 TYR A 146      17.360 -15.196  15.945  1.00  0.70           H  
ATOM   2178  HD2 TYR A 146      17.829 -15.761  11.722  1.00  0.70           H  
ATOM   2179  HE1 TYR A 146      18.823 -17.108  16.395  1.00  0.70           H  
ATOM   2180  HE2 TYR A 146      19.310 -17.699  12.164  1.00  0.70           H  
ATOM   2181  HH  TYR A 146      20.260 -18.983  13.711  1.00  0.70           H  
ATOM   2182  N   ILE A 147      16.681 -10.913  12.380  1.00  0.69           N  
ATOM   2183  CA  ILE A 147      15.925  -9.680  12.135  1.00  0.69           C  
ATOM   2184  C   ILE A 147      15.181  -9.731  10.797  1.00  0.69           C  
ATOM   2185  O   ILE A 147      15.736 -10.148   9.772  1.00  0.69           O  
ATOM   2186  CB  ILE A 147      16.851  -8.447  12.167  1.00  0.69           C  
ATOM   2187  CG1 ILE A 147      17.579  -8.385  13.534  1.00  0.69           C  
ATOM   2188  CG2 ILE A 147      16.015  -7.170  11.996  1.00  0.69           C  
ATOM   2189  CD1 ILE A 147      18.691  -7.381  13.614  1.00  0.69           C  
ATOM   2190  H   ILE A 147      17.371 -11.223  11.697  1.00  0.69           H  
ATOM   2191  HA  ILE A 147      15.185  -9.565  12.925  1.00  0.69           H  
ATOM   2192  HB  ILE A 147      17.597  -8.518  11.377  1.00  0.69           H  
ATOM   2193 1HG1 ILE A 147      16.846  -8.161  14.308  1.00  0.69           H  
ATOM   2194 2HG1 ILE A 147      18.016  -9.347  13.733  1.00  0.69           H  
ATOM   2195 1HG2 ILE A 147      16.662  -6.297  12.032  1.00  0.69           H  
ATOM   2196 2HG2 ILE A 147      15.498  -7.194  11.047  1.00  0.69           H  
ATOM   2197 3HG2 ILE A 147      15.279  -7.112  12.804  1.00  0.69           H  
ATOM   2198 1HD1 ILE A 147      19.140  -7.427  14.605  1.00  0.69           H  
ATOM   2199 2HD1 ILE A 147      19.447  -7.611  12.861  1.00  0.69           H  
ATOM   2200 3HD1 ILE A 147      18.293  -6.387  13.438  1.00  0.69           H  
ATOM   2201  N   SER A 148      13.912  -9.349  10.805  1.00  0.69           N  
ATOM   2202  CA  SER A 148      13.115  -9.390   9.580  1.00  0.69           C  
ATOM   2203  C   SER A 148      11.939  -8.407   9.566  1.00  0.69           C  
ATOM   2204  O   SER A 148      11.619  -7.797  10.588  1.00  0.69           O  
ATOM   2205  CB  SER A 148      12.624 -10.793   9.392  1.00  0.69           C  
ATOM   2206  OG  SER A 148      11.753 -11.139  10.419  1.00  0.69           O  
ATOM   2207  H   SER A 148      13.498  -9.041  11.688  1.00  0.69           H  
ATOM   2208  HA  SER A 148      13.768  -9.138   8.743  1.00  0.69           H  
ATOM   2209 1HB  SER A 148      12.132 -10.858   8.439  1.00  0.69           H  
ATOM   2210 2HB  SER A 148      13.455 -11.487   9.370  1.00  0.69           H  
ATOM   2211  HG  SER A 148      11.285 -11.924  10.083  1.00  0.69           H  
ATOM   2212  N   ASN A 149      11.271  -8.260   8.405  1.00  0.71           N  
ATOM   2213  CA  ASN A 149      10.129  -7.350   8.268  1.00  0.71           C  
ATOM   2214  C   ASN A 149      10.510  -5.951   8.659  1.00  0.71           C  
ATOM   2215  O   ASN A 149       9.794  -5.279   9.399  1.00  0.71           O  
ATOM   2216  CB  ASN A 149       8.911  -7.788   9.063  1.00  0.71           C  
ATOM   2217  CG  ASN A 149       8.267  -9.027   8.532  1.00  0.71           C  
ATOM   2218  OD1 ASN A 149       8.060  -9.131   7.322  1.00  0.71           O  
ATOM   2219  ND2 ASN A 149       7.923  -9.946   9.397  1.00  0.71           N  
ATOM   2220  H   ASN A 149      11.581  -8.743   7.567  1.00  0.71           H  
ATOM   2221  HA  ASN A 149       9.846  -7.315   7.214  1.00  0.71           H  
ATOM   2222 1HB  ASN A 149       9.177  -7.961  10.107  1.00  0.71           H  
ATOM   2223 2HB  ASN A 149       8.175  -6.986   9.053  1.00  0.71           H  
ATOM   2224 1HD2 ASN A 149       7.482 -10.785   9.083  1.00  0.71           H  
ATOM   2225 2HD2 ASN A 149       8.076  -9.801  10.401  1.00  0.71           H  
ATOM   2226  N   ILE A 150      11.656  -5.516   8.164  1.00  0.75           N  
ATOM   2227  CA  ILE A 150      12.095  -4.183   8.497  1.00  0.75           C  
ATOM   2228  C   ILE A 150      11.303  -3.254   7.589  1.00  0.75           C  
ATOM   2229  O   ILE A 150      11.327  -3.423   6.361  1.00  0.75           O  
ATOM   2230  CB  ILE A 150      13.607  -4.012   8.273  1.00  0.75           C  
ATOM   2231  CG1 ILE A 150      14.397  -5.009   9.137  1.00  0.75           C  
ATOM   2232  CG2 ILE A 150      13.996  -2.602   8.672  1.00  0.75           C  
ATOM   2233  CD1 ILE A 150      15.857  -5.072   8.774  1.00  0.75           C  
ATOM   2234  H   ILE A 150      12.175  -6.128   7.538  1.00  0.75           H  
ATOM   2235  HA  ILE A 150      11.857  -3.968   9.532  1.00  0.75           H  
ATOM   2236  HB  ILE A 150      13.854  -4.187   7.231  1.00  0.75           H  
ATOM   2237 1HG1 ILE A 150      14.316  -4.723  10.177  1.00  0.75           H  
ATOM   2238 2HG1 ILE A 150      13.965  -6.005   9.015  1.00  0.75           H  
ATOM   2239 1HG2 ILE A 150      15.063  -2.456   8.521  1.00  0.75           H  
ATOM   2240 2HG2 ILE A 150      13.449  -1.903   8.077  1.00  0.75           H  
ATOM   2241 3HG2 ILE A 150      13.747  -2.445   9.725  1.00  0.75           H  
ATOM   2242 1HD1 ILE A 150      16.373  -5.785   9.406  1.00  0.75           H  
ATOM   2243 2HD1 ILE A 150      15.971  -5.373   7.739  1.00  0.75           H  
ATOM   2244 3HD1 ILE A 150      16.292  -4.088   8.913  1.00  0.75           H  
ATOM   2245  N   ILE A 151      10.521  -2.364   8.201  1.00  0.83           N  
ATOM   2246  CA  ILE A 151       9.624  -1.452   7.488  1.00  0.83           C  
ATOM   2247  C   ILE A 151       9.684   0.006   7.970  1.00  0.83           C  
ATOM   2248  O   ILE A 151       9.661   0.272   9.175  1.00  0.83           O  
ATOM   2249  CB  ILE A 151       8.160  -1.956   7.608  1.00  0.83           C  
ATOM   2250  CG1 ILE A 151       8.001  -3.365   6.988  1.00  0.83           C  
ATOM   2251  CG2 ILE A 151       7.194  -0.977   6.965  1.00  0.83           C  
ATOM   2252  CD1 ILE A 151       6.682  -3.998   7.266  1.00  0.83           C  
ATOM   2253  H   ILE A 151      10.551  -2.337   9.220  1.00  0.83           H  
ATOM   2254  HA  ILE A 151       9.905  -1.462   6.439  1.00  0.83           H  
ATOM   2255  HB  ILE A 151       7.911  -2.048   8.668  1.00  0.83           H  
ATOM   2256 1HG1 ILE A 151       8.126  -3.293   5.923  1.00  0.83           H  
ATOM   2257 2HG1 ILE A 151       8.748  -4.022   7.382  1.00  0.83           H  
ATOM   2258 1HG2 ILE A 151       6.181  -1.346   7.092  1.00  0.83           H  
ATOM   2259 2HG2 ILE A 151       7.279  -0.013   7.442  1.00  0.83           H  
ATOM   2260 3HG2 ILE A 151       7.418  -0.878   5.908  1.00  0.83           H  
ATOM   2261 1HD1 ILE A 151       6.648  -4.984   6.802  1.00  0.83           H  
ATOM   2262 2HD1 ILE A 151       6.555  -4.100   8.348  1.00  0.83           H  
ATOM   2263 3HD1 ILE A 151       5.886  -3.376   6.861  1.00  0.83           H  
ATOM   2264  N   ALA A 152       9.755   0.962   7.042  1.00  0.95           N  
ATOM   2265  CA  ALA A 152       9.646   2.371   7.439  1.00  0.95           C  
ATOM   2266  C   ALA A 152       8.170   2.743   7.272  1.00  0.95           C  
ATOM   2267  O   ALA A 152       7.557   2.392   6.260  1.00  0.95           O  
ATOM   2268  CB  ALA A 152      10.565   3.267   6.625  1.00  0.95           C  
ATOM   2269  H   ALA A 152       9.796   0.696   6.057  1.00  0.95           H  
ATOM   2270  HA  ALA A 152       9.905   2.472   8.492  1.00  0.95           H  
ATOM   2271 1HB  ALA A 152      10.440   4.299   6.949  1.00  0.95           H  
ATOM   2272 2HB  ALA A 152      11.595   2.966   6.779  1.00  0.95           H  
ATOM   2273 3HB  ALA A 152      10.321   3.190   5.575  1.00  0.95           H  
ATOM   2274  N   THR A 153       7.570   3.428   8.239  1.00  1.11           N  
ATOM   2275  CA  THR A 153       6.140   3.708   8.094  1.00  1.11           C  
ATOM   2276  C   THR A 153       5.675   5.081   8.605  1.00  1.11           C  
ATOM   2277  O   THR A 153       6.481   5.881   9.113  1.00  1.11           O  
ATOM   2278  CB  THR A 153       5.347   2.586   8.804  1.00  1.11           C  
ATOM   2279  OG1 THR A 153       3.953   2.669   8.454  1.00  1.11           O  
ATOM   2280  CG2 THR A 153       5.524   2.693  10.309  1.00  1.11           C  
ATOM   2281  H   THR A 153       8.085   3.716   9.066  1.00  1.11           H  
ATOM   2282  HA  THR A 153       5.891   3.672   7.034  1.00  1.11           H  
ATOM   2283  HB  THR A 153       5.727   1.618   8.483  1.00  1.11           H  
ATOM   2284  HG1 THR A 153       3.772   2.139   7.681  1.00  1.11           H  
ATOM   2285 1HG2 THR A 153       4.974   1.888  10.801  1.00  1.11           H  
ATOM   2286 2HG2 THR A 153       6.586   2.607  10.555  1.00  1.11           H  
ATOM   2287 3HG2 THR A 153       5.147   3.651  10.655  1.00  1.11           H  
ATOM   2288  N   ALA A 154       4.353   5.286   8.456  1.00  1.31           N  
ATOM   2289  CA  ALA A 154       3.559   6.472   8.785  1.00  1.31           C  
ATOM   2290  C   ALA A 154       2.886   7.032   7.538  1.00  1.31           C  
ATOM   2291  O   ALA A 154       1.719   7.425   7.593  1.00  1.31           O  
ATOM   2292  OXT ALA A 154       3.601   7.393   6.603  1.00  1.31           O  
ATOM   2293  CB  ALA A 154       4.381   7.560   9.411  1.00  1.31           C  
ATOM   2294  H   ALA A 154       3.855   4.487   8.076  1.00  1.31           H  
ATOM   2295  HA  ALA A 154       2.783   6.167   9.486  1.00  1.31           H  
ATOM   2296 1HB  ALA A 154       3.725   8.388   9.645  1.00  1.31           H  
ATOM   2297 2HB  ALA A 154       4.828   7.179  10.313  1.00  1.31           H  
ATOM   2298 3HB  ALA A 154       5.133   7.895   8.711  1.00  1.31           H  
TER    2299
ENDMDL

REMARK ID 279081 MODEL 3 2022-04-16_00000197_1_19
PFRMAT TS
TARGET 2022-04-16_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.130  -1.190  -0.424  1.00  6.36           N  
ATOM      2  CA  GLY A   1       1.885  -0.471  -0.672  1.00  6.36           C  
ATOM      3  C   GLY A   1       2.151   0.961  -1.112  1.00  6.36           C  
ATOM      4  O   GLY A   1       2.991   1.211  -1.972  1.00  6.36           O  
ATOM      5  H   GLY A   1       4.001  -0.679  -0.446  1.00  6.36           H  
ATOM      6 1HA  GLY A   1       1.313  -0.988  -1.442  1.00  6.36           H  
ATOM      7 2HA  GLY A   1       1.279  -0.470   0.233  1.00  6.36           H  
ATOM      8  N   ALA A   2       1.464   1.917  -0.487  1.00  5.02           N  
ATOM      9  CA  ALA A   2       1.582   3.325  -0.876  1.00  5.02           C  
ATOM     10  C   ALA A   2       1.233   3.468  -2.357  1.00  5.02           C  
ATOM     11  O   ALA A   2       0.102   3.172  -2.750  1.00  5.02           O  
ATOM     12  CB  ALA A   2       2.974   3.882  -0.570  1.00  5.02           C  
ATOM     13  H   ALA A   2       0.816   1.659   0.242  1.00  5.02           H  
ATOM     14  HA  ALA A   2       0.852   3.899  -0.306  1.00  5.02           H  
ATOM     15 1HB  ALA A   2       3.003   4.939  -0.851  1.00  5.02           H  
ATOM     16 2HB  ALA A   2       3.171   3.789   0.495  1.00  5.02           H  
ATOM     17 3HB  ALA A   2       3.741   3.348  -1.117  1.00  5.02           H  
ATOM     18  N   MET A   3       2.181   3.916  -3.178  1.00  3.68           N  
ATOM     19  CA  MET A   3       1.912   4.132  -4.593  1.00  3.68           C  
ATOM     20  C   MET A   3       0.708   5.053  -4.706  1.00  3.68           C  
ATOM     21  O   MET A   3       0.675   6.091  -4.038  1.00  3.68           O  
ATOM     22  CB  MET A   3       1.679   2.799  -5.310  1.00  3.68           C  
ATOM     23  CG  MET A   3       2.889   1.904  -5.377  1.00  3.68           C  
ATOM     24  SD  MET A   3       2.522   0.366  -6.192  1.00  3.68           S  
ATOM     25  CE  MET A   3       1.566  -0.396  -4.881  1.00  3.68           C  
ATOM     26  H   MET A   3       3.100   4.111  -2.819  1.00  3.68           H  
ATOM     27  HA  MET A   3       2.764   4.637  -5.045  1.00  3.68           H  
ATOM     28 1HB  MET A   3       0.872   2.240  -4.849  1.00  3.68           H  
ATOM     29 2HB  MET A   3       1.401   2.989  -6.342  1.00  3.68           H  
ATOM     30 1HG  MET A   3       3.685   2.405  -5.923  1.00  3.68           H  
ATOM     31 2HG  MET A   3       3.246   1.688  -4.377  1.00  3.68           H  
ATOM     32 1HE  MET A   3       1.234  -1.383  -5.197  1.00  3.68           H  
ATOM     33 2HE  MET A   3       2.189  -0.489  -3.989  1.00  3.68           H  
ATOM     34 3HE  MET A   3       0.700   0.227  -4.651  1.00  3.68           H  
ATOM     35  N   GLY A   4      -0.270   4.716  -5.540  1.00  2.58           N  
ATOM     36  CA  GLY A   4      -1.402   5.613  -5.659  1.00  2.58           C  
ATOM     37  C   GLY A   4      -0.863   6.965  -6.078  1.00  2.58           C  
ATOM     38  O   GLY A   4      -0.112   7.055  -7.047  1.00  2.58           O  
ATOM     39  H   GLY A   4      -0.238   3.861  -6.071  1.00  2.58           H  
ATOM     40 1HA  GLY A   4      -2.107   5.236  -6.400  1.00  2.58           H  
ATOM     41 2HA  GLY A   4      -1.919   5.689  -4.704  1.00  2.58           H  
ATOM     42  N   GLU A   5      -1.251   8.004  -5.343  1.00  1.81           N  
ATOM     43  CA  GLU A   5      -0.809   9.372  -5.597  1.00  1.81           C  
ATOM     44  C   GLU A   5      -0.052   9.959  -4.395  1.00  1.81           C  
ATOM     45  O   GLU A   5       0.100  11.187  -4.299  1.00  1.81           O  
ATOM     46  CB  GLU A   5      -2.010  10.263  -5.939  1.00  1.81           C  
ATOM     47  CG  GLU A   5      -2.754   9.860  -7.214  1.00  1.81           C  
ATOM     48  CD  GLU A   5      -3.902  10.791  -7.563  1.00  1.81           C  
ATOM     49  OE1 GLU A   5      -4.142  11.721  -6.829  1.00  1.81           O  
ATOM     50  OE2 GLU A   5      -4.536  10.564  -8.569  1.00  1.81           O  
ATOM     51  H   GLU A   5      -1.868   7.836  -4.562  1.00  1.81           H  
ATOM     52  HA  GLU A   5      -0.126   9.368  -6.450  1.00  1.81           H  
ATOM     53 1HB  GLU A   5      -2.720  10.250  -5.112  1.00  1.81           H  
ATOM     54 2HB  GLU A   5      -1.669  11.292  -6.064  1.00  1.81           H  
ATOM     55 1HG  GLU A   5      -2.042   9.852  -8.041  1.00  1.81           H  
ATOM     56 2HG  GLU A   5      -3.137   8.849  -7.094  1.00  1.81           H  
ATOM     57  N   SER A   6       0.342   9.103  -3.432  1.00  1.32           N  
ATOM     58  CA  SER A   6       1.015   9.631  -2.237  1.00  1.32           C  
ATOM     59  C   SER A   6       1.802   8.630  -1.379  1.00  1.32           C  
ATOM     60  O   SER A   6       1.544   7.426  -1.366  1.00  1.32           O  
ATOM     61  CB  SER A   6      -0.010  10.290  -1.325  1.00  1.32           C  
ATOM     62  OG  SER A   6      -0.895   9.346  -0.791  1.00  1.32           O  
ATOM     63  H   SER A   6       0.229   8.095  -3.568  1.00  1.32           H  
ATOM     64  HA  SER A   6       1.720  10.387  -2.571  1.00  1.32           H  
ATOM     65 1HB  SER A   6       0.516  10.778  -0.522  1.00  1.32           H  
ATOM     66 2HB  SER A   6      -0.563  11.056  -1.861  1.00  1.32           H  
ATOM     67  HG  SER A   6      -0.341   8.647  -0.431  1.00  1.32           H  
ATOM     68  N   LEU A   7       2.697   9.183  -0.563  1.00  1.04           N  
ATOM     69  CA  LEU A   7       3.438   8.450   0.457  1.00  1.04           C  
ATOM     70  C   LEU A   7       3.353   9.106   1.816  1.00  1.04           C  
ATOM     71  O   LEU A   7       3.843  10.219   2.018  1.00  1.04           O  
ATOM     72  CB  LEU A   7       4.903   8.377   0.068  1.00  1.04           C  
ATOM     73  CG  LEU A   7       5.879   7.785   1.087  1.00  1.04           C  
ATOM     74  CD1 LEU A   7       5.555   6.321   1.346  1.00  1.04           C  
ATOM     75  CD2 LEU A   7       7.293   7.993   0.549  1.00  1.04           C  
ATOM     76  H   LEU A   7       2.883  10.179  -0.673  1.00  1.04           H  
ATOM     77  HA  LEU A   7       3.028   7.444   0.531  1.00  1.04           H  
ATOM     78 1HB  LEU A   7       4.970   7.760  -0.806  1.00  1.04           H  
ATOM     79 2HB  LEU A   7       5.241   9.365  -0.189  1.00  1.04           H  
ATOM     80  HG  LEU A   7       5.779   8.313   2.041  1.00  1.04           H  
ATOM     81 1HD1 LEU A   7       6.254   5.919   2.081  1.00  1.04           H  
ATOM     82 2HD1 LEU A   7       4.539   6.238   1.733  1.00  1.04           H  
ATOM     83 3HD1 LEU A   7       5.638   5.761   0.417  1.00  1.04           H  
ATOM     84 1HD2 LEU A   7       8.016   7.600   1.261  1.00  1.04           H  
ATOM     85 2HD2 LEU A   7       7.404   7.476  -0.406  1.00  1.04           H  
ATOM     86 3HD2 LEU A   7       7.463   9.062   0.405  1.00  1.04           H  
ATOM     87  N   SER A   8       2.769   8.406   2.774  1.00  0.91           N  
ATOM     88  CA  SER A   8       2.665   8.978   4.103  1.00  0.91           C  
ATOM     89  C   SER A   8       3.958   8.716   4.854  1.00  0.91           C  
ATOM     90  O   SER A   8       4.438   7.585   4.893  1.00  0.91           O  
ATOM     91  CB  SER A   8       1.478   8.404   4.842  1.00  0.91           C  
ATOM     92  OG  SER A   8       0.274   8.756   4.216  1.00  0.91           O  
ATOM     93  H   SER A   8       2.387   7.491   2.577  1.00  0.91           H  
ATOM     94  HA  SER A   8       2.536  10.056   4.019  1.00  0.91           H  
ATOM     95 1HB  SER A   8       1.567   7.319   4.883  1.00  0.91           H  
ATOM     96 2HB  SER A   8       1.479   8.773   5.869  1.00  0.91           H  
ATOM     97  HG  SER A   8       0.191   9.709   4.324  1.00  0.91           H  
ATOM     98  N   ILE A   9       4.516   9.773   5.420  1.00  0.87           N  
ATOM     99  CA  ILE A   9       5.764   9.732   6.160  1.00  0.87           C  
ATOM    100  C   ILE A   9       5.466   9.723   7.663  1.00  0.87           C  
ATOM    101  O   ILE A   9       5.954   8.859   8.401  1.00  0.87           O  
ATOM    102  CB  ILE A   9       6.602  10.948   5.735  1.00  0.87           C  
ATOM    103  CG1 ILE A   9       6.907  10.809   4.199  1.00  0.87           C  
ATOM    104  CG2 ILE A   9       7.849  11.080   6.605  1.00  0.87           C  
ATOM    105  CD1 ILE A   9       7.479  12.020   3.528  1.00  0.87           C  
ATOM    106  H   ILE A   9       4.062  10.678   5.332  1.00  0.87           H  
ATOM    107  HA  ILE A   9       6.301   8.820   5.904  1.00  0.87           H  
ATOM    108  HB  ILE A   9       6.026  11.829   5.853  1.00  0.87           H  
ATOM    109 1HG1 ILE A   9       7.586  10.016   4.064  1.00  0.87           H  
ATOM    110 2HG1 ILE A   9       5.980  10.559   3.683  1.00  0.87           H  
ATOM    111 1HG2 ILE A   9       8.422  11.951   6.295  1.00  0.87           H  
ATOM    112 2HG2 ILE A   9       7.554  11.195   7.647  1.00  0.87           H  
ATOM    113 3HG2 ILE A   9       8.450  10.198   6.506  1.00  0.87           H  
ATOM    114 1HD1 ILE A   9       7.640  11.798   2.479  1.00  0.87           H  
ATOM    115 2HD1 ILE A   9       6.784  12.844   3.604  1.00  0.87           H  
ATOM    116 3HD1 ILE A   9       8.423  12.291   3.995  1.00  0.87           H  
ATOM    117  N   TYR A  10       4.649  10.685   8.108  1.00  0.88           N  
ATOM    118  CA  TYR A  10       4.281  10.768   9.530  1.00  0.88           C  
ATOM    119  C   TYR A  10       2.800  11.123   9.701  1.00  0.88           C  
ATOM    120  O   TYR A  10       2.356  12.203   9.288  1.00  0.88           O  
ATOM    121  CB  TYR A  10       5.118  11.809  10.264  1.00  0.88           C  
ATOM    122  CG  TYR A  10       4.873  11.815  11.751  1.00  0.88           C  
ATOM    123  CD1 TYR A  10       5.797  11.259  12.611  1.00  0.88           C  
ATOM    124  CD2 TYR A  10       3.708  12.336  12.248  1.00  0.88           C  
ATOM    125  CE1 TYR A  10       5.557  11.223  13.970  1.00  0.88           C  
ATOM    126  CE2 TYR A  10       3.467  12.298  13.585  1.00  0.88           C  
ATOM    127  CZ  TYR A  10       4.383  11.745  14.451  1.00  0.88           C  
ATOM    128  OH  TYR A  10       4.109  11.721  15.786  1.00  0.88           O  
ATOM    129  H   TYR A  10       4.284  11.358   7.433  1.00  0.88           H  
ATOM    130  HA  TYR A  10       4.442   9.794   9.989  1.00  0.88           H  
ATOM    131 1HB  TYR A  10       6.180  11.628  10.086  1.00  0.88           H  
ATOM    132 2HB  TYR A  10       4.876  12.791   9.883  1.00  0.88           H  
ATOM    133  HD1 TYR A  10       6.709  10.852  12.214  1.00  0.88           H  
ATOM    134  HD2 TYR A  10       2.969  12.766  11.575  1.00  0.88           H  
ATOM    135  HE1 TYR A  10       6.281  10.783  14.645  1.00  0.88           H  
ATOM    136  HE2 TYR A  10       2.543  12.700  13.959  1.00  0.88           H  
ATOM    137  HH  TYR A  10       3.376  12.323  15.966  1.00  0.88           H  
ATOM    138  N   LYS A  11       2.023  10.213  10.299  1.00  0.92           N  
ATOM    139  CA  LYS A  11       0.578  10.461  10.442  1.00  0.92           C  
ATOM    140  C   LYS A  11       0.041  10.104  11.830  1.00  0.92           C  
ATOM    141  O   LYS A  11      -0.521  10.936  12.544  1.00  0.92           O  
ATOM    142  CB  LYS A  11      -0.181   9.688   9.356  1.00  0.92           C  
ATOM    143  CG  LYS A  11      -1.665   9.914   9.340  1.00  0.92           C  
ATOM    144  CD  LYS A  11      -2.326   9.194   8.175  1.00  0.92           C  
ATOM    145  CE  LYS A  11      -3.832   9.375   8.215  1.00  0.92           C  
ATOM    146  NZ  LYS A  11      -4.209  10.807   8.056  1.00  0.92           N  
ATOM    147  H   LYS A  11       2.463   9.368  10.672  1.00  0.92           H  
ATOM    148  HA  LYS A  11       0.394  11.525  10.293  1.00  0.92           H  
ATOM    149 1HB  LYS A  11       0.201   9.976   8.375  1.00  0.92           H  
ATOM    150 2HB  LYS A  11      -0.007   8.620   9.475  1.00  0.92           H  
ATOM    151 1HG  LYS A  11      -2.105   9.571  10.277  1.00  0.92           H  
ATOM    152 2HG  LYS A  11      -1.854  10.981   9.241  1.00  0.92           H  
ATOM    153 1HD  LYS A  11      -1.942   9.594   7.235  1.00  0.92           H  
ATOM    154 2HD  LYS A  11      -2.091   8.131   8.224  1.00  0.92           H  
ATOM    155 1HE  LYS A  11      -4.286   8.798   7.412  1.00  0.92           H  
ATOM    156 2HE  LYS A  11      -4.213   9.015   9.171  1.00  0.92           H  
ATOM    157 1HZ  LYS A  11      -5.208  10.917   8.093  1.00  0.92           H  
ATOM    158 2HZ  LYS A  11      -3.793  11.365   8.824  1.00  0.92           H  
ATOM    159 3HZ  LYS A  11      -3.872  11.162   7.180  1.00  0.92           H  
ATOM    160  N   SER A  12       0.257   8.850  12.205  1.00  0.97           N  
ATOM    161  CA  SER A  12      -0.182   8.285  13.478  1.00  0.97           C  
ATOM    162  C   SER A  12       1.068   7.852  14.218  1.00  0.97           C  
ATOM    163  O   SER A  12       1.051   6.994  15.100  1.00  0.97           O  
ATOM    164  CB  SER A  12      -1.121   7.116  13.251  1.00  0.97           C  
ATOM    165  OG  SER A  12      -0.505   6.108  12.491  1.00  0.97           O  
ATOM    166  H   SER A  12       0.739   8.234  11.566  1.00  0.97           H  
ATOM    167  HA  SER A  12      -0.693   9.051  14.062  1.00  0.97           H  
ATOM    168 1HB  SER A  12      -1.429   6.712  14.217  1.00  0.97           H  
ATOM    169 2HB  SER A  12      -2.018   7.466  12.744  1.00  0.97           H  
ATOM    170  HG  SER A  12       0.255   5.820  13.006  1.00  0.97           H  
ATOM    171  N   GLY A  13       2.169   8.425  13.773  1.00  1.02           N  
ATOM    172  CA  GLY A  13       3.496   8.134  14.255  1.00  1.02           C  
ATOM    173  C   GLY A  13       4.398   8.091  13.040  1.00  1.02           C  
ATOM    174  O   GLY A  13       3.930   8.256  11.903  1.00  1.02           O  
ATOM    175  H   GLY A  13       2.066   9.131  13.063  1.00  1.02           H  
ATOM    176 1HA  GLY A  13       3.823   8.903  14.955  1.00  1.02           H  
ATOM    177 2HA  GLY A  13       3.511   7.176  14.774  1.00  1.02           H  
ATOM    178  N   LEU A  14       5.691   7.911  13.261  1.00  1.04           N  
ATOM    179  CA  LEU A  14       6.614   7.896  12.139  1.00  1.04           C  
ATOM    180  C   LEU A  14       6.571   6.526  11.490  1.00  1.04           C  
ATOM    181  O   LEU A  14       6.740   5.509  12.165  1.00  1.04           O  
ATOM    182  CB  LEU A  14       8.040   8.249  12.595  1.00  1.04           C  
ATOM    183  CG  LEU A  14       9.063   8.320  11.456  1.00  1.04           C  
ATOM    184  CD1 LEU A  14       8.683   9.486  10.519  1.00  1.04           C  
ATOM    185  CD2 LEU A  14      10.490   8.506  12.000  1.00  1.04           C  
ATOM    186  H   LEU A  14       6.031   7.783  14.204  1.00  1.04           H  
ATOM    187  HA  LEU A  14       6.293   8.626  11.397  1.00  1.04           H  
ATOM    188 1HB  LEU A  14       8.023   9.208  13.090  1.00  1.04           H  
ATOM    189 2HB  LEU A  14       8.381   7.494  13.302  1.00  1.04           H  
ATOM    190  HG  LEU A  14       9.012   7.395  10.901  1.00  1.04           H  
ATOM    191 1HD1 LEU A  14       9.375   9.542   9.686  1.00  1.04           H  
ATOM    192 2HD1 LEU A  14       7.681   9.325  10.139  1.00  1.04           H  
ATOM    193 3HD1 LEU A  14       8.711  10.418  11.071  1.00  1.04           H  
ATOM    194 1HD2 LEU A  14      11.195   8.545  11.174  1.00  1.04           H  
ATOM    195 2HD2 LEU A  14      10.550   9.424  12.553  1.00  1.04           H  
ATOM    196 3HD2 LEU A  14      10.745   7.669  12.649  1.00  1.04           H  
ATOM    197  N   LYS A  15       6.307   6.485  10.189  1.00  1.04           N  
ATOM    198  CA  LYS A  15       6.214   5.212   9.490  1.00  1.04           C  
ATOM    199  C   LYS A  15       7.518   4.443   9.672  1.00  1.04           C  
ATOM    200  O   LYS A  15       8.600   5.012   9.578  1.00  1.04           O  
ATOM    201  CB  LYS A  15       5.857   5.422   8.014  1.00  1.04           C  
ATOM    202  CG  LYS A  15       5.571   4.122   7.213  1.00  1.04           C  
ATOM    203  CD  LYS A  15       5.121   4.441   5.776  1.00  1.04           C  
ATOM    204  CE  LYS A  15       4.570   3.204   5.033  1.00  1.04           C  
ATOM    205  NZ  LYS A  15       5.615   2.190   4.720  1.00  1.04           N  
ATOM    206  H   LYS A  15       6.165   7.353   9.666  1.00  1.04           H  
ATOM    207  HA  LYS A  15       5.416   4.626   9.947  1.00  1.04           H  
ATOM    208 1HB  LYS A  15       4.958   6.043   7.955  1.00  1.04           H  
ATOM    209 2HB  LYS A  15       6.631   5.973   7.519  1.00  1.04           H  
ATOM    210 1HG  LYS A  15       6.476   3.516   7.158  1.00  1.04           H  
ATOM    211 2HG  LYS A  15       4.796   3.546   7.712  1.00  1.04           H  
ATOM    212 1HD  LYS A  15       4.349   5.210   5.801  1.00  1.04           H  
ATOM    213 2HD  LYS A  15       5.971   4.832   5.215  1.00  1.04           H  
ATOM    214 1HE  LYS A  15       3.807   2.740   5.654  1.00  1.04           H  
ATOM    215 2HE  LYS A  15       4.113   3.535   4.100  1.00  1.04           H  
ATOM    216 1HZ  LYS A  15       5.215   1.409   4.241  1.00  1.04           H  
ATOM    217 2HZ  LYS A  15       6.357   2.588   4.123  1.00  1.04           H  
ATOM    218 3HZ  LYS A  15       6.058   1.860   5.561  1.00  1.04           H  
ATOM    219  N   ASN A  16       7.424   3.132   9.893  1.00  1.02           N  
ATOM    220  CA  ASN A  16       8.583   2.257  10.170  1.00  1.02           C  
ATOM    221  C   ASN A  16       9.723   2.263   9.130  1.00  1.02           C  
ATOM    222  O   ASN A  16      10.802   1.731   9.387  1.00  1.02           O  
ATOM    223  CB  ASN A  16       8.103   0.832  10.366  1.00  1.02           C  
ATOM    224  CG  ASN A  16       7.389   0.628  11.681  1.00  1.02           C  
ATOM    225  OD1 ASN A  16       7.531   1.418  12.620  1.00  1.02           O  
ATOM    226  ND2 ASN A  16       6.618  -0.426  11.763  1.00  1.02           N  
ATOM    227  H   ASN A  16       6.502   2.723   9.934  1.00  1.02           H  
ATOM    228  HA  ASN A  16       9.023   2.596  11.110  1.00  1.02           H  
ATOM    229 1HB  ASN A  16       7.428   0.563   9.552  1.00  1.02           H  
ATOM    230 2HB  ASN A  16       8.955   0.154  10.317  1.00  1.02           H  
ATOM    231 1HD2 ASN A  16       6.117  -0.616  12.608  1.00  1.02           H  
ATOM    232 2HD2 ASN A  16       6.529  -1.042  10.981  1.00  1.02           H  
ATOM    233  N   ASP A  17       9.489   2.855   7.967  1.00  0.99           N  
ATOM    234  CA  ASP A  17      10.485   2.951   6.907  1.00  0.99           C  
ATOM    235  C   ASP A  17      11.411   4.148   7.154  1.00  0.99           C  
ATOM    236  O   ASP A  17      12.400   4.336   6.442  1.00  0.99           O  
ATOM    237  CB  ASP A  17       9.795   3.163   5.565  1.00  0.99           C  
ATOM    238  CG  ASP A  17       8.940   1.992   5.126  1.00  0.99           C  
ATOM    239  OD1 ASP A  17       9.179   0.886   5.530  1.00  0.99           O  
ATOM    240  OD2 ASP A  17       7.997   2.235   4.390  1.00  0.99           O  
ATOM    241  H   ASP A  17       8.588   3.280   7.829  1.00  0.99           H  
ATOM    242  HA  ASP A  17      11.077   2.036   6.889  1.00  0.99           H  
ATOM    243 1HB  ASP A  17       9.165   4.044   5.624  1.00  0.99           H  
ATOM    244 2HB  ASP A  17      10.546   3.350   4.799  1.00  0.99           H  
ATOM    245  N   PHE A  18      11.062   4.970   8.145  1.00  0.96           N  
ATOM    246  CA  PHE A  18      11.765   6.206   8.459  1.00  0.96           C  
ATOM    247  C   PHE A  18      12.493   6.192   9.812  1.00  0.96           C  
ATOM    248  O   PHE A  18      12.157   5.407  10.707  1.00  0.96           O  
ATOM    249  CB  PHE A  18      10.769   7.355   8.380  1.00  0.96           C  
ATOM    250  CG  PHE A  18      10.240   7.589   6.995  1.00  0.96           C  
ATOM    251  CD1 PHE A  18       9.190   6.842   6.531  1.00  0.96           C  
ATOM    252  CD2 PHE A  18      10.762   8.555   6.174  1.00  0.96           C  
ATOM    253  CE1 PHE A  18       8.680   7.027   5.260  1.00  0.96           C  
ATOM    254  CE2 PHE A  18      10.258   8.749   4.905  1.00  0.96           C  
ATOM    255  CZ  PHE A  18       9.223   7.975   4.446  1.00  0.96           C  
ATOM    256  H   PHE A  18      10.239   4.752   8.705  1.00  0.96           H  
ATOM    257  HA  PHE A  18      12.507   6.349   7.700  1.00  0.96           H  
ATOM    258 1HB  PHE A  18       9.938   7.128   8.996  1.00  0.96           H  
ATOM    259 2HB  PHE A  18      11.234   8.273   8.734  1.00  0.96           H  
ATOM    260  HD1 PHE A  18       8.776   6.085   7.185  1.00  0.96           H  
ATOM    261  HD2 PHE A  18      11.586   9.171   6.529  1.00  0.96           H  
ATOM    262  HE1 PHE A  18       7.849   6.417   4.907  1.00  0.96           H  
ATOM    263  HE2 PHE A  18      10.692   9.511   4.272  1.00  0.96           H  
ATOM    264  HZ  PHE A  18       8.831   8.126   3.444  1.00  0.96           H  
ATOM    265  N   GLN A  19      13.513   7.056   9.938  1.00  0.93           N  
ATOM    266  CA  GLN A  19      14.326   7.179  11.168  1.00  0.93           C  
ATOM    267  C   GLN A  19      14.532   8.629  11.601  1.00  0.93           C  
ATOM    268  O   GLN A  19      14.613   9.536  10.777  1.00  0.93           O  
ATOM    269  CB  GLN A  19      15.707   6.534  10.973  1.00  0.93           C  
ATOM    270  CG  GLN A  19      15.681   5.048  10.750  1.00  0.93           C  
ATOM    271  CD  GLN A  19      15.386   4.269  12.036  1.00  0.93           C  
ATOM    272  OE1 GLN A  19      16.315   3.829  12.724  1.00  0.93           O  
ATOM    273  NE2 GLN A  19      14.112   4.124  12.380  1.00  0.93           N  
ATOM    274  H   GLN A  19      13.710   7.645   9.131  1.00  0.93           H  
ATOM    275  HA  GLN A  19      13.806   6.663  11.973  1.00  0.93           H  
ATOM    276 1HB  GLN A  19      16.198   6.991  10.113  1.00  0.93           H  
ATOM    277 2HB  GLN A  19      16.326   6.735  11.848  1.00  0.93           H  
ATOM    278 1HG  GLN A  19      14.925   4.804  10.013  1.00  0.93           H  
ATOM    279 2HG  GLN A  19      16.661   4.740  10.386  1.00  0.93           H  
ATOM    280 1HE2 GLN A  19      13.868   3.633  13.214  1.00  0.93           H  
ATOM    281 2HE2 GLN A  19      13.376   4.534  11.801  1.00  0.93           H  
ATOM    282  N   ASP A  20      14.642   8.854  12.911  1.00  0.91           N  
ATOM    283  CA  ASP A  20      14.818  10.217  13.426  1.00  0.91           C  
ATOM    284  C   ASP A  20      16.222  10.580  13.956  1.00  0.91           C  
ATOM    285  O   ASP A  20      16.673  10.064  14.983  1.00  0.91           O  
ATOM    286  CB  ASP A  20      13.748  10.512  14.480  1.00  0.91           C  
ATOM    287  CG  ASP A  20      13.798  11.942  15.018  1.00  0.91           C  
ATOM    288  OD1 ASP A  20      14.835  12.537  14.942  1.00  0.91           O  
ATOM    289  OD2 ASP A  20      12.802  12.417  15.491  1.00  0.91           O  
ATOM    290  H   ASP A  20      14.588   8.081  13.559  1.00  0.91           H  
ATOM    291  HA  ASP A  20      14.613  10.896  12.604  1.00  0.91           H  
ATOM    292 1HB  ASP A  20      12.769  10.345  14.039  1.00  0.91           H  
ATOM    293 2HB  ASP A  20      13.854   9.820  15.314  1.00  0.91           H  
ATOM    294  N   TRP A  21      16.917  11.441  13.202  1.00  0.89           N  
ATOM    295  CA  TRP A  21      18.252  11.965  13.539  1.00  0.89           C  
ATOM    296  C   TRP A  21      18.158  13.464  13.816  1.00  0.89           C  
ATOM    297  O   TRP A  21      17.970  14.249  12.899  1.00  0.89           O  
ATOM    298  CB  TRP A  21      19.241  11.726  12.400  1.00  0.89           C  
ATOM    299  CG  TRP A  21      20.564  12.428  12.563  1.00  0.89           C  
ATOM    300  CD1 TRP A  21      21.199  12.777  13.719  1.00  0.89           C  
ATOM    301  CD2 TRP A  21      21.411  12.895  11.484  1.00  0.89           C  
ATOM    302  NE1 TRP A  21      22.380  13.421  13.434  1.00  0.89           N  
ATOM    303  CE2 TRP A  21      22.522  13.505  12.069  1.00  0.89           C  
ATOM    304  CE3 TRP A  21      21.312  12.844  10.086  1.00  0.89           C  
ATOM    305  CZ2 TRP A  21      23.536  14.067  11.307  1.00  0.89           C  
ATOM    306  CZ3 TRP A  21      22.326  13.399   9.322  1.00  0.89           C  
ATOM    307  CH2 TRP A  21      23.411  13.998   9.917  1.00  0.89           C  
ATOM    308  H   TRP A  21      16.437  11.809  12.380  1.00  0.89           H  
ATOM    309  HA  TRP A  21      18.611  11.466  14.438  1.00  0.89           H  
ATOM    310 1HB  TRP A  21      19.429  10.658  12.304  1.00  0.89           H  
ATOM    311 2HB  TRP A  21      18.805  12.057  11.478  1.00  0.89           H  
ATOM    312  HD1 TRP A  21      20.826  12.577  14.722  1.00  0.89           H  
ATOM    313  HE1 TRP A  21      23.030  13.774  14.120  1.00  0.89           H  
ATOM    314  HE3 TRP A  21      20.459  12.375   9.611  1.00  0.89           H  
ATOM    315  HZ2 TRP A  21      24.405  14.545  11.759  1.00  0.89           H  
ATOM    316  HZ3 TRP A  21      22.238  13.352   8.235  1.00  0.89           H  
ATOM    317  HH2 TRP A  21      24.191  14.428   9.287  1.00  0.89           H  
ATOM    318  N   SER A  22      18.312  13.896  15.053  1.00  0.87           N  
ATOM    319  CA  SER A  22      18.101  15.320  15.284  1.00  0.87           C  
ATOM    320  C   SER A  22      19.147  15.959  16.183  1.00  0.87           C  
ATOM    321  O   SER A  22      19.874  15.265  16.897  1.00  0.87           O  
ATOM    322  CB  SER A  22      16.708  15.513  15.810  1.00  0.87           C  
ATOM    323  OG  SER A  22      15.748  15.013  14.879  1.00  0.87           O  
ATOM    324  H   SER A  22      18.501  13.258  15.813  1.00  0.87           H  
ATOM    325  HA  SER A  22      18.158  15.839  14.328  1.00  0.87           H  
ATOM    326 1HB  SER A  22      16.606  15.002  16.743  1.00  0.87           H  
ATOM    327 2HB  SER A  22      16.527  16.565  15.996  1.00  0.87           H  
ATOM    328  HG  SER A  22      15.528  14.091  15.143  1.00  0.87           H  
ATOM    329  N   TRP A  23      19.240  17.291  16.099  1.00  0.85           N  
ATOM    330  CA  TRP A  23      20.204  18.065  16.876  1.00  0.85           C  
ATOM    331  C   TRP A  23      19.601  18.841  18.052  1.00  0.85           C  
ATOM    332  O   TRP A  23      20.340  19.319  18.917  1.00  0.85           O  
ATOM    333  CB  TRP A  23      20.895  19.065  15.952  1.00  0.85           C  
ATOM    334  CG  TRP A  23      21.663  18.425  14.832  1.00  0.85           C  
ATOM    335  CD1 TRP A  23      22.335  17.239  14.867  1.00  0.85           C  
ATOM    336  CD2 TRP A  23      21.825  18.936  13.487  1.00  0.85           C  
ATOM    337  NE1 TRP A  23      22.912  16.987  13.647  1.00  0.85           N  
ATOM    338  CE2 TRP A  23      22.610  18.012  12.791  1.00  0.85           C  
ATOM    339  CE3 TRP A  23      21.375  20.086  12.826  1.00  0.85           C  
ATOM    340  CZ2 TRP A  23      22.956  18.196  11.462  1.00  0.85           C  
ATOM    341  CZ3 TRP A  23      21.714  20.264  11.493  1.00  0.85           C  
ATOM    342  CH2 TRP A  23      22.483  19.347  10.829  1.00  0.85           C  
ATOM    343  H   TRP A  23      18.596  17.779  15.480  1.00  0.85           H  
ATOM    344  HA  TRP A  23      20.949  17.375  17.272  1.00  0.85           H  
ATOM    345 1HB  TRP A  23      20.153  19.727  15.517  1.00  0.85           H  
ATOM    346 2HB  TRP A  23      21.581  19.681  16.530  1.00  0.85           H  
ATOM    347  HD1 TRP A  23      22.407  16.587  15.738  1.00  0.85           H  
ATOM    348  HE1 TRP A  23      23.463  16.176  13.414  1.00  0.85           H  
ATOM    349  HE3 TRP A  23      20.763  20.827  13.347  1.00  0.85           H  
ATOM    350  HZ2 TRP A  23      23.564  17.475  10.916  1.00  0.85           H  
ATOM    351  HZ3 TRP A  23      21.352  21.151  10.988  1.00  0.85           H  
ATOM    352  HH2 TRP A  23      22.728  19.520   9.781  1.00  0.85           H  
ATOM    353  N   GLY A  24      18.280  19.019  18.056  1.00  0.84           N  
ATOM    354  CA  GLY A  24      17.609  19.811  19.098  1.00  0.84           C  
ATOM    355  C   GLY A  24      16.796  18.915  20.023  1.00  0.84           C  
ATOM    356  O   GLY A  24      17.119  17.739  20.189  1.00  0.84           O  
ATOM    357  H   GLY A  24      17.726  18.584  17.330  1.00  0.84           H  
ATOM    358 1HA  GLY A  24      18.351  20.356  19.682  1.00  0.84           H  
ATOM    359 2HA  GLY A  24      16.962  20.554  18.646  1.00  0.84           H  
ATOM    360  N   GLU A  25      15.756  19.473  20.650  1.00  0.83           N  
ATOM    361  CA  GLU A  25      14.909  18.681  21.541  1.00  0.83           C  
ATOM    362  C   GLU A  25      13.652  18.299  20.778  1.00  0.83           C  
ATOM    363  O   GLU A  25      13.011  19.148  20.159  1.00  0.83           O  
ATOM    364  CB  GLU A  25      14.590  19.440  22.826  1.00  0.83           C  
ATOM    365  CG  GLU A  25      13.694  18.692  23.810  1.00  0.83           C  
ATOM    366  CD  GLU A  25      13.409  19.480  25.072  1.00  0.83           C  
ATOM    367  OE1 GLU A  25      13.958  20.546  25.228  1.00  0.83           O  
ATOM    368  OE2 GLU A  25      12.635  19.013  25.875  1.00  0.83           O  
ATOM    369  H   GLU A  25      15.512  20.453  20.488  1.00  0.83           H  
ATOM    370  HA  GLU A  25      15.432  17.762  21.808  1.00  0.83           H  
ATOM    371 1HB  GLU A  25      15.520  19.672  23.342  1.00  0.83           H  
ATOM    372 2HB  GLU A  25      14.129  20.369  22.582  1.00  0.83           H  
ATOM    373 1HG  GLU A  25      12.747  18.467  23.319  1.00  0.83           H  
ATOM    374 2HG  GLU A  25      14.168  17.748  24.073  1.00  0.83           H  
ATOM    375  N   HIS A  26      13.283  17.034  20.799  1.00  0.82           N  
ATOM    376  CA  HIS A  26      12.132  16.637  20.005  1.00  0.82           C  
ATOM    377  C   HIS A  26      11.411  15.429  20.551  1.00  0.82           C  
ATOM    378  O   HIS A  26      11.953  14.681  21.370  1.00  0.82           O  
ATOM    379  CB  HIS A  26      12.598  16.294  18.592  1.00  0.82           C  
ATOM    380  CG  HIS A  26      13.479  15.087  18.593  1.00  0.82           C  
ATOM    381  ND1 HIS A  26      14.811  15.127  18.969  1.00  0.82           N  
ATOM    382  CD2 HIS A  26      13.219  13.806  18.281  1.00  0.82           C  
ATOM    383  CE1 HIS A  26      15.323  13.911  18.888  1.00  0.82           C  
ATOM    384  NE2 HIS A  26      14.381  13.094  18.469  1.00  0.82           N  
ATOM    385  H   HIS A  26      13.808  16.351  21.328  1.00  0.82           H  
ATOM    386  HA  HIS A  26      11.419  17.457  19.964  1.00  0.82           H  
ATOM    387 1HB  HIS A  26      11.732  16.097  17.953  1.00  0.82           H  
ATOM    388 2HB  HIS A  26      13.142  17.135  18.162  1.00  0.82           H  
ATOM    389  HD2 HIS A  26      12.270  13.414  17.942  1.00  0.82           H  
ATOM    390  HE1 HIS A  26      16.351  13.636  19.118  1.00  0.82           H  
ATOM    391  HE2 HIS A  26      14.481  12.103  18.302  1.00  0.82           H  
ATOM    392  N   SER A  27      10.196  15.219  20.053  1.00  0.83           N  
ATOM    393  CA  SER A  27       9.447  14.026  20.412  1.00  0.83           C  
ATOM    394  C   SER A  27       8.478  13.593  19.325  1.00  0.83           C  
ATOM    395  O   SER A  27       7.650  14.371  18.855  1.00  0.83           O  
ATOM    396  CB  SER A  27       8.667  14.256  21.692  1.00  0.83           C  
ATOM    397  OG  SER A  27       7.934  13.112  22.049  1.00  0.83           O  
ATOM    398  H   SER A  27       9.814  15.916  19.410  1.00  0.83           H  
ATOM    399  HA  SER A  27      10.157  13.214  20.573  1.00  0.83           H  
ATOM    400 1HB  SER A  27       9.346  14.529  22.499  1.00  0.83           H  
ATOM    401 2HB  SER A  27       7.983  15.088  21.544  1.00  0.83           H  
ATOM    402  HG  SER A  27       7.597  12.733  21.220  1.00  0.83           H  
ATOM    403  N   LEU A  28       8.557  12.319  18.964  1.00  0.84           N  
ATOM    404  CA  LEU A  28       7.652  11.715  17.989  1.00  0.84           C  
ATOM    405  C   LEU A  28       6.593  11.018  18.791  1.00  0.84           C  
ATOM    406  O   LEU A  28       6.882  10.620  19.920  1.00  0.84           O  
ATOM    407  CB  LEU A  28       8.398  10.722  17.086  1.00  0.84           C  
ATOM    408  CG  LEU A  28       9.087  11.311  15.867  1.00  0.84           C  
ATOM    409  CD1 LEU A  28       9.889  12.476  16.274  1.00  0.84           C  
ATOM    410  CD2 LEU A  28       9.969  10.302  15.246  1.00  0.84           C  
ATOM    411  H   LEU A  28       9.273  11.740  19.385  1.00  0.84           H  
ATOM    412  HA  LEU A  28       7.185  12.488  17.379  1.00  0.84           H  
ATOM    413 1HB  LEU A  28       9.155  10.215  17.680  1.00  0.84           H  
ATOM    414 2HB  LEU A  28       7.683   9.975  16.735  1.00  0.84           H  
ATOM    415  HG  LEU A  28       8.355  11.612  15.153  1.00  0.84           H  
ATOM    416 1HD1 LEU A  28      10.383  12.910  15.402  1.00  0.84           H  
ATOM    417 2HD1 LEU A  28       9.241  13.196  16.719  1.00  0.84           H  
ATOM    418 3HD1 LEU A  28      10.636  12.157  16.989  1.00  0.84           H  
ATOM    419 1HD2 LEU A  28      10.446  10.756  14.382  1.00  0.84           H  
ATOM    420 2HD2 LEU A  28      10.732   9.995  15.961  1.00  0.84           H  
ATOM    421 3HD2 LEU A  28       9.392   9.441  14.944  1.00  0.84           H  
ATOM    422  N   THR A  29       5.375  10.923  18.242  1.00  0.86           N  
ATOM    423  CA  THR A  29       4.240  10.282  18.910  1.00  0.86           C  
ATOM    424  C   THR A  29       3.589  11.239  19.929  1.00  0.86           C  
ATOM    425  O   THR A  29       2.835  10.807  20.797  1.00  0.86           O  
ATOM    426  CB  THR A  29       4.615   8.947  19.598  1.00  0.86           C  
ATOM    427  OG1 THR A  29       5.178   8.045  18.627  1.00  0.86           O  
ATOM    428  CG2 THR A  29       3.367   8.293  20.170  1.00  0.86           C  
ATOM    429  H   THR A  29       5.208  11.294  17.312  1.00  0.86           H  
ATOM    430  HA  THR A  29       3.496  10.047  18.151  1.00  0.86           H  
ATOM    431  HB  THR A  29       5.288   9.091  20.421  1.00  0.86           H  
ATOM    432  HG1 THR A  29       5.491   7.254  19.079  1.00  0.86           H  
ATOM    433 1HG2 THR A  29       3.640   7.349  20.640  1.00  0.86           H  
ATOM    434 2HG2 THR A  29       2.911   8.944  20.910  1.00  0.86           H  
ATOM    435 3HG2 THR A  29       2.664   8.102  19.368  1.00  0.86           H  
ATOM    436  N   ASP A  30       3.926  12.531  19.862  1.00  0.88           N  
ATOM    437  CA  ASP A  30       3.399  13.549  20.774  1.00  0.88           C  
ATOM    438  C   ASP A  30       1.936  13.830  20.455  1.00  0.88           C  
ATOM    439  O   ASP A  30       1.596  14.153  19.313  1.00  0.88           O  
ATOM    440  CB  ASP A  30       4.206  14.862  20.710  1.00  0.88           C  
ATOM    441  CG  ASP A  30       3.800  15.916  21.821  1.00  0.88           C  
ATOM    442  OD1 ASP A  30       2.751  15.750  22.439  1.00  0.88           O  
ATOM    443  OD2 ASP A  30       4.538  16.860  22.034  1.00  0.88           O  
ATOM    444  H   ASP A  30       4.521  12.846  19.100  1.00  0.88           H  
ATOM    445  HA  ASP A  30       3.460  13.163  21.792  1.00  0.88           H  
ATOM    446 1HB  ASP A  30       5.274  14.636  20.808  1.00  0.88           H  
ATOM    447 2HB  ASP A  30       4.070  15.322  19.726  1.00  0.88           H  
ATOM    448  N   THR A  31       1.055  13.605  21.424  1.00  0.90           N  
ATOM    449  CA  THR A  31      -0.373  13.782  21.191  1.00  0.90           C  
ATOM    450  C   THR A  31      -0.925  15.084  21.789  1.00  0.90           C  
ATOM    451  O   THR A  31      -2.132  15.326  21.754  1.00  0.90           O  
ATOM    452  CB  THR A  31      -1.168  12.605  21.754  1.00  0.90           C  
ATOM    453  OG1 THR A  31      -0.977  12.522  23.177  1.00  0.90           O  
ATOM    454  CG2 THR A  31      -0.691  11.327  21.123  1.00  0.90           C  
ATOM    455  H   THR A  31       1.388  13.328  22.339  1.00  0.90           H  
ATOM    456  HA  THR A  31      -0.534  13.797  20.122  1.00  0.90           H  
ATOM    457  HB  THR A  31      -2.227  12.746  21.537  1.00  0.90           H  
ATOM    458  HG1 THR A  31      -1.150  13.383  23.571  1.00  0.90           H  
ATOM    459 1HG2 THR A  31      -1.259  10.486  21.515  1.00  0.90           H  
ATOM    460 2HG2 THR A  31      -0.831  11.394  20.064  1.00  0.90           H  
ATOM    461 3HG2 THR A  31       0.363  11.184  21.341  1.00  0.90           H  
ATOM    462  N   THR A  32      -0.044  15.917  22.347  1.00  0.93           N  
ATOM    463  CA  THR A  32      -0.452  17.143  23.037  1.00  0.93           C  
ATOM    464  C   THR A  32      -1.148  18.158  22.122  1.00  0.93           C  
ATOM    465  O   THR A  32      -2.154  18.759  22.496  1.00  0.93           O  
ATOM    466  CB  THR A  32       0.771  17.856  23.624  1.00  0.93           C  
ATOM    467  OG1 THR A  32       1.458  16.987  24.514  1.00  0.93           O  
ATOM    468  CG2 THR A  32       0.311  19.076  24.400  1.00  0.93           C  
ATOM    469  H   THR A  32       0.956  15.688  22.322  1.00  0.93           H  
ATOM    470  HA  THR A  32      -1.139  16.876  23.839  1.00  0.93           H  
ATOM    471  HB  THR A  32       1.445  18.160  22.821  1.00  0.93           H  
ATOM    472  HG1 THR A  32       2.051  16.424  23.951  1.00  0.93           H  
ATOM    473 1HG2 THR A  32       1.176  19.586  24.819  1.00  0.93           H  
ATOM    474 2HG2 THR A  32      -0.227  19.746  23.744  1.00  0.93           H  
ATOM    475 3HG2 THR A  32      -0.351  18.761  25.204  1.00  0.93           H  
ATOM    476  N   ASN A  33      -0.583  18.363  20.935  1.00  0.97           N  
ATOM    477  CA  ASN A  33      -1.078  19.337  19.962  1.00  0.97           C  
ATOM    478  C   ASN A  33      -1.201  18.696  18.594  1.00  0.97           C  
ATOM    479  O   ASN A  33      -0.246  18.672  17.822  1.00  0.97           O  
ATOM    480  CB  ASN A  33      -0.175  20.557  19.872  1.00  0.97           C  
ATOM    481  CG  ASN A  33      -0.137  21.393  21.118  1.00  0.97           C  
ATOM    482  OD1 ASN A  33      -1.061  22.165  21.390  1.00  0.97           O  
ATOM    483  ND2 ASN A  33       0.912  21.268  21.872  1.00  0.97           N  
ATOM    484  H   ASN A  33       0.233  17.814  20.702  1.00  0.97           H  
ATOM    485  HA  ASN A  33      -2.077  19.657  20.261  1.00  0.97           H  
ATOM    486 1HB  ASN A  33       0.835  20.231  19.647  1.00  0.97           H  
ATOM    487 2HB  ASN A  33      -0.501  21.184  19.041  1.00  0.97           H  
ATOM    488 1HD2 ASN A  33       0.991  21.808  22.711  1.00  0.97           H  
ATOM    489 2HD2 ASN A  33       1.639  20.631  21.618  1.00  0.97           H  
ATOM    490  N   VAL A  34      -2.364  18.131  18.311  1.00  1.01           N  
ATOM    491  CA  VAL A  34      -2.560  17.388  17.074  1.00  1.01           C  
ATOM    492  C   VAL A  34      -3.705  17.951  16.225  1.00  1.01           C  
ATOM    493  O   VAL A  34      -4.785  18.241  16.737  1.00  1.01           O  
ATOM    494  CB  VAL A  34      -2.825  15.917  17.405  1.00  1.01           C  
ATOM    495  CG1 VAL A  34      -3.055  15.162  16.171  1.00  1.01           C  
ATOM    496  CG2 VAL A  34      -1.657  15.341  18.144  1.00  1.01           C  
ATOM    497  H   VAL A  34      -3.119  18.194  18.981  1.00  1.01           H  
ATOM    498  HA  VAL A  34      -1.642  17.444  16.486  1.00  1.01           H  
ATOM    499  HB  VAL A  34      -3.724  15.838  18.016  1.00  1.01           H  
ATOM    500 1HG1 VAL A  34      -3.242  14.152  16.441  1.00  1.01           H  
ATOM    501 2HG1 VAL A  34      -3.922  15.562  15.645  1.00  1.01           H  
ATOM    502 3HG1 VAL A  34      -2.175  15.213  15.527  1.00  1.01           H  
ATOM    503 1HG2 VAL A  34      -1.870  14.299  18.365  1.00  1.01           H  
ATOM    504 2HG2 VAL A  34      -0.764  15.409  17.533  1.00  1.01           H  
ATOM    505 3HG2 VAL A  34      -1.502  15.885  19.066  1.00  1.01           H  
ATOM    506  N   GLU A  35      -3.448  18.131  14.933  1.00  1.06           N  
ATOM    507  CA  GLU A  35      -4.452  18.635  13.997  1.00  1.06           C  
ATOM    508  C   GLU A  35      -5.710  17.774  13.882  1.00  1.06           C  
ATOM    509  O   GLU A  35      -5.631  16.614  13.490  1.00  1.06           O  
ATOM    510  CB  GLU A  35      -3.820  18.755  12.607  1.00  1.06           C  
ATOM    511  CG  GLU A  35      -4.796  19.089  11.440  1.00  1.06           C  
ATOM    512  CD  GLU A  35      -5.486  20.433  11.488  1.00  1.06           C  
ATOM    513  OE1 GLU A  35      -4.824  21.428  11.538  1.00  1.06           O  
ATOM    514  OE2 GLU A  35      -6.696  20.450  11.440  1.00  1.06           O  
ATOM    515  H   GLU A  35      -2.529  17.896  14.583  1.00  1.06           H  
ATOM    516  HA  GLU A  35      -4.752  19.627  14.332  1.00  1.06           H  
ATOM    517 1HB  GLU A  35      -3.054  19.524  12.623  1.00  1.06           H  
ATOM    518 2HB  GLU A  35      -3.324  17.815  12.359  1.00  1.06           H  
ATOM    519 1HG  GLU A  35      -4.223  19.039  10.511  1.00  1.06           H  
ATOM    520 2HG  GLU A  35      -5.545  18.305  11.397  1.00  1.06           H  
ATOM    521  N   SER A  36      -6.854  18.393  14.177  1.00  1.10           N  
ATOM    522  CA  SER A  36      -8.205  17.829  14.083  1.00  1.10           C  
ATOM    523  C   SER A  36      -8.315  16.317  14.378  1.00  1.10           C  
ATOM    524  O   SER A  36      -8.341  15.904  15.535  1.00  1.10           O  
ATOM    525  CB  SER A  36      -8.856  18.187  12.741  1.00  1.10           C  
ATOM    526  OG  SER A  36      -8.243  17.547  11.673  1.00  1.10           O  
ATOM    527  H   SER A  36      -6.775  19.351  14.488  1.00  1.10           H  
ATOM    528  HA  SER A  36      -8.805  18.333  14.843  1.00  1.10           H  
ATOM    529 1HB  SER A  36      -9.909  17.910  12.774  1.00  1.10           H  
ATOM    530 2HB  SER A  36      -8.809  19.267  12.590  1.00  1.10           H  
ATOM    531  HG  SER A  36      -7.441  18.064  11.484  1.00  1.10           H  
ATOM    532  N   GLY A  37      -8.467  15.515  13.310  1.00  1.09           N  
ATOM    533  CA  GLY A  37      -8.687  14.070  13.385  1.00  1.09           C  
ATOM    534  C   GLY A  37      -7.425  13.209  13.345  1.00  1.09           C  
ATOM    535  O   GLY A  37      -7.519  11.978  13.307  1.00  1.09           O  
ATOM    536  H   GLY A  37      -8.392  15.950  12.405  1.00  1.09           H  
ATOM    537 1HA  GLY A  37      -9.233  13.849  14.301  1.00  1.09           H  
ATOM    538 2HA  GLY A  37      -9.338  13.777  12.563  1.00  1.09           H  
ATOM    539  N   GLU A  38      -6.256  13.831  13.326  1.00  1.05           N  
ATOM    540  CA  GLU A  38      -5.014  13.075  13.279  1.00  1.05           C  
ATOM    541  C   GLU A  38      -4.785  12.620  14.703  1.00  1.05           C  
ATOM    542  O   GLU A  38      -5.419  13.149  15.614  1.00  1.05           O  
ATOM    543  CB  GLU A  38      -3.840  13.916  12.760  1.00  1.05           C  
ATOM    544  CG  GLU A  38      -4.053  14.508  11.344  1.00  1.05           C  
ATOM    545  CD  GLU A  38      -4.217  13.489  10.246  1.00  1.05           C  
ATOM    546  OE1 GLU A  38      -3.421  12.589  10.151  1.00  1.05           O  
ATOM    547  OE2 GLU A  38      -5.156  13.609   9.483  1.00  1.05           O  
ATOM    548  H   GLU A  38      -6.218  14.851  13.365  1.00  1.05           H  
ATOM    549  HA  GLU A  38      -5.136  12.197  12.646  1.00  1.05           H  
ATOM    550 1HB  GLU A  38      -3.672  14.754  13.422  1.00  1.05           H  
ATOM    551 2HB  GLU A  38      -2.928  13.315  12.752  1.00  1.05           H  
ATOM    552 1HG  GLU A  38      -4.944  15.138  11.369  1.00  1.05           H  
ATOM    553 2HG  GLU A  38      -3.203  15.151  11.109  1.00  1.05           H  
ATOM    554  N   THR A  39      -3.927  11.634  14.923  1.00  0.98           N  
ATOM    555  CA  THR A  39      -3.716  11.196  16.298  1.00  0.98           C  
ATOM    556  C   THR A  39      -2.365  11.559  16.897  1.00  0.98           C  
ATOM    557  O   THR A  39      -2.221  11.510  18.115  1.00  0.98           O  
ATOM    558  CB  THR A  39      -3.929   9.680  16.413  1.00  0.98           C  
ATOM    559  OG1 THR A  39      -2.993   8.994  15.576  1.00  0.98           O  
ATOM    560  CG2 THR A  39      -5.340   9.328  15.973  1.00  0.98           C  
ATOM    561  H   THR A  39      -3.429  11.202  14.155  1.00  0.98           H  
ATOM    562  HA  THR A  39      -4.472  11.669  16.923  1.00  0.98           H  
ATOM    563  HB  THR A  39      -3.778   9.367  17.446  1.00  0.98           H  
ATOM    564  HG1 THR A  39      -2.106   9.029  15.993  1.00  0.98           H  
ATOM    565 1HG2 THR A  39      -5.489   8.252  16.056  1.00  0.98           H  
ATOM    566 2HG2 THR A  39      -6.057   9.845  16.610  1.00  0.98           H  
ATOM    567 3HG2 THR A  39      -5.490   9.635  14.938  1.00  0.98           H  
ATOM    568  N   ASN A  40      -1.383  11.923  16.074  1.00  0.89           N  
ATOM    569  CA  ASN A  40      -0.034  12.167  16.594  1.00  0.89           C  
ATOM    570  C   ASN A  40       0.684  13.319  15.887  1.00  0.89           C  
ATOM    571  O   ASN A  40       0.358  13.659  14.747  1.00  0.89           O  
ATOM    572  CB  ASN A  40       0.776  10.888  16.471  1.00  0.89           C  
ATOM    573  CG  ASN A  40       0.216   9.748  17.326  1.00  0.89           C  
ATOM    574  OD1 ASN A  40      -0.603   8.935  16.872  1.00  0.89           O  
ATOM    575  ND2 ASN A  40       0.629   9.680  18.550  1.00  0.89           N  
ATOM    576  H   ASN A  40      -1.563  11.995  15.081  1.00  0.89           H  
ATOM    577  HA  ASN A  40      -0.108  12.441  17.648  1.00  0.89           H  
ATOM    578 1HB  ASN A  40       0.808  10.582  15.427  1.00  0.89           H  
ATOM    579 2HB  ASN A  40       1.793  11.081  16.782  1.00  0.89           H  
ATOM    580 1HD2 ASN A  40       0.289   8.959  19.155  1.00  0.89           H  
ATOM    581 2HD2 ASN A  40       1.278  10.356  18.902  1.00  0.89           H  
ATOM    582  N   SER A  41       1.722  13.862  16.541  1.00  0.82           N  
ATOM    583  CA  SER A  41       2.568  14.913  15.970  1.00  0.82           C  
ATOM    584  C   SER A  41       4.041  14.811  16.408  1.00  0.82           C  
ATOM    585  O   SER A  41       4.383  14.096  17.362  1.00  0.82           O  
ATOM    586  CB  SER A  41       2.033  16.262  16.395  1.00  0.82           C  
ATOM    587  OG  SER A  41       2.161  16.437  17.784  1.00  0.82           O  
ATOM    588  H   SER A  41       1.892  13.596  17.508  1.00  0.82           H  
ATOM    589  HA  SER A  41       2.532  14.844  14.883  1.00  0.82           H  
ATOM    590 1HB  SER A  41       2.577  17.053  15.873  1.00  0.82           H  
ATOM    591 2HB  SER A  41       0.986  16.347  16.109  1.00  0.82           H  
ATOM    592  HG  SER A  41       1.853  15.604  18.208  1.00  0.82           H  
ATOM    593  N   ILE A  42       4.912  15.530  15.698  1.00  0.77           N  
ATOM    594  CA  ILE A  42       6.313  15.648  16.072  1.00  0.77           C  
ATOM    595  C   ILE A  42       6.562  16.991  16.695  1.00  0.77           C  
ATOM    596  O   ILE A  42       6.314  18.012  16.051  1.00  0.77           O  
ATOM    597  CB  ILE A  42       7.257  15.566  14.858  1.00  0.77           C  
ATOM    598  CG1 ILE A  42       7.122  14.264  14.192  1.00  0.77           C  
ATOM    599  CG2 ILE A  42       8.711  15.904  15.259  1.00  0.77           C  
ATOM    600  CD1 ILE A  42       7.899  14.167  12.916  1.00  0.77           C  
ATOM    601  H   ILE A  42       4.587  16.037  14.882  1.00  0.77           H  
ATOM    602  HA  ILE A  42       6.558  14.869  16.784  1.00  0.77           H  
ATOM    603  HB  ILE A  42       6.931  16.300  14.123  1.00  0.77           H  
ATOM    604 1HG1 ILE A  42       7.431  13.516  14.870  1.00  0.77           H  
ATOM    605 2HG1 ILE A  42       6.074  14.106  13.961  1.00  0.77           H  
ATOM    606 1HG2 ILE A  42       9.349  15.870  14.379  1.00  0.77           H  
ATOM    607 2HG2 ILE A  42       8.746  16.905  15.689  1.00  0.77           H  
ATOM    608 3HG2 ILE A  42       9.069  15.210  15.984  1.00  0.77           H  
ATOM    609 1HD1 ILE A  42       7.764  13.194  12.467  1.00  0.77           H  
ATOM    610 2HD1 ILE A  42       7.552  14.935  12.226  1.00  0.77           H  
ATOM    611 3HD1 ILE A  42       8.957  14.316  13.129  1.00  0.77           H  
ATOM    612  N   SER A  43       7.021  17.024  17.937  1.00  0.76           N  
ATOM    613  CA  SER A  43       7.296  18.332  18.501  1.00  0.76           C  
ATOM    614  C   SER A  43       8.772  18.599  18.325  1.00  0.76           C  
ATOM    615  O   SER A  43       9.588  17.667  18.361  1.00  0.76           O  
ATOM    616  CB  SER A  43       6.881  18.418  19.951  1.00  0.76           C  
ATOM    617  OG  SER A  43       7.613  17.553  20.761  1.00  0.76           O  
ATOM    618  H   SER A  43       7.195  16.157  18.444  1.00  0.76           H  
ATOM    619  HA  SER A  43       6.744  19.091  17.954  1.00  0.76           H  
ATOM    620 1HB  SER A  43       6.981  19.444  20.309  1.00  0.76           H  
ATOM    621 2HB  SER A  43       5.835  18.144  20.021  1.00  0.76           H  
ATOM    622  HG  SER A  43       7.057  17.417  21.553  1.00  0.76           H  
ATOM    623  N   PHE A  44       9.113  19.870  18.207  1.00  0.78           N  
ATOM    624  CA  PHE A  44      10.486  20.315  18.101  1.00  0.78           C  
ATOM    625  C   PHE A  44      10.789  21.640  18.762  1.00  0.78           C  
ATOM    626  O   PHE A  44      10.170  22.667  18.465  1.00  0.78           O  
ATOM    627  CB  PHE A  44      10.871  20.368  16.628  1.00  0.78           C  
ATOM    628  CG  PHE A  44      12.202  20.994  16.322  1.00  0.78           C  
ATOM    629  CD1 PHE A  44      13.368  20.621  16.968  1.00  0.78           C  
ATOM    630  CD2 PHE A  44      12.276  21.965  15.324  1.00  0.78           C  
ATOM    631  CE1 PHE A  44      14.556  21.217  16.628  1.00  0.78           C  
ATOM    632  CE2 PHE A  44      13.460  22.549  14.993  1.00  0.78           C  
ATOM    633  CZ  PHE A  44      14.592  22.176  15.647  1.00  0.78           C  
ATOM    634  H   PHE A  44       8.371  20.558  18.125  1.00  0.78           H  
ATOM    635  HA  PHE A  44      11.113  19.564  18.581  1.00  0.78           H  
ATOM    636 1HB  PHE A  44      10.875  19.360  16.242  1.00  0.78           H  
ATOM    637 2HB  PHE A  44      10.113  20.900  16.084  1.00  0.78           H  
ATOM    638  HD1 PHE A  44      13.337  19.856  17.746  1.00  0.78           H  
ATOM    639  HD2 PHE A  44      11.373  22.255  14.802  1.00  0.78           H  
ATOM    640  HE1 PHE A  44      15.458  20.931  17.130  1.00  0.78           H  
ATOM    641  HE2 PHE A  44      13.504  23.309  14.211  1.00  0.78           H  
ATOM    642  HZ  PHE A  44      15.519  22.644  15.389  1.00  0.78           H  
ATOM    643  N   THR A  45      11.758  21.624  19.660  1.00  0.81           N  
ATOM    644  CA  THR A  45      12.215  22.841  20.275  1.00  0.81           C  
ATOM    645  C   THR A  45      13.638  23.104  19.765  1.00  0.81           C  
ATOM    646  O   THR A  45      14.567  22.319  20.024  1.00  0.81           O  
ATOM    647  CB  THR A  45      12.178  22.797  21.799  1.00  0.81           C  
ATOM    648  OG1 THR A  45      10.827  22.573  22.251  1.00  0.81           O  
ATOM    649  CG2 THR A  45      12.683  24.110  22.350  1.00  0.81           C  
ATOM    650  H   THR A  45      12.217  20.743  19.886  1.00  0.81           H  
ATOM    651  HA  THR A  45      11.535  23.628  19.995  1.00  0.81           H  
ATOM    652  HB  THR A  45      12.798  21.999  22.147  1.00  0.81           H  
ATOM    653  HG1 THR A  45      10.856  22.238  23.160  1.00  0.81           H  
ATOM    654 1HG2 THR A  45      12.662  24.081  23.438  1.00  0.81           H  
ATOM    655 2HG2 THR A  45      13.708  24.279  22.009  1.00  0.81           H  
ATOM    656 3HG2 THR A  45      12.046  24.921  21.995  1.00  0.81           H  
ATOM    657  N   PRO A  46      13.832  24.167  18.989  1.00  0.84           N  
ATOM    658  CA  PRO A  46      15.060  24.539  18.362  1.00  0.84           C  
ATOM    659  C   PRO A  46      16.036  25.190  19.312  1.00  0.84           C  
ATOM    660  O   PRO A  46      15.731  25.506  20.462  1.00  0.84           O  
ATOM    661  CB  PRO A  46      14.593  25.503  17.283  1.00  0.84           C  
ATOM    662  CG  PRO A  46      13.414  26.156  17.861  1.00  0.84           C  
ATOM    663  CD  PRO A  46      12.719  25.096  18.663  1.00  0.84           C  
ATOM    664  HA  PRO A  46      15.521  23.653  17.913  1.00  0.84           H  
ATOM    665 1HB  PRO A  46      15.398  26.224  17.060  1.00  0.84           H  
ATOM    666 2HB  PRO A  46      14.371  24.976  16.357  1.00  0.84           H  
ATOM    667 1HG  PRO A  46      13.764  26.987  18.473  1.00  0.84           H  
ATOM    668 2HG  PRO A  46      12.775  26.586  17.075  1.00  0.84           H  
ATOM    669 1HD  PRO A  46      12.310  25.589  19.560  1.00  0.84           H  
ATOM    670 2HD  PRO A  46      11.945  24.610  18.039  1.00  0.84           H  
ATOM    671  N   LYS A  47      17.211  25.379  18.777  1.00  0.86           N  
ATOM    672  CA  LYS A  47      18.327  26.101  19.344  1.00  0.86           C  
ATOM    673  C   LYS A  47      18.926  26.741  18.120  1.00  0.86           C  
ATOM    674  O   LYS A  47      18.472  26.425  17.018  1.00  0.86           O  
ATOM    675  CB  LYS A  47      19.298  25.173  20.051  1.00  0.86           C  
ATOM    676  CG  LYS A  47      19.947  24.158  19.145  1.00  0.86           C  
ATOM    677  CD  LYS A  47      20.880  23.257  19.911  1.00  0.86           C  
ATOM    678  CE  LYS A  47      21.543  22.263  18.993  1.00  0.86           C  
ATOM    679  NZ  LYS A  47      22.425  21.329  19.746  1.00  0.86           N  
ATOM    680  H   LYS A  47      17.343  25.021  17.847  1.00  0.86           H  
ATOM    681  HA  LYS A  47      17.980  26.882  20.021  1.00  0.86           H  
ATOM    682 1HB  LYS A  47      20.088  25.761  20.518  1.00  0.86           H  
ATOM    683 2HB  LYS A  47      18.774  24.636  20.844  1.00  0.86           H  
ATOM    684 1HG  LYS A  47      19.176  23.544  18.695  1.00  0.86           H  
ATOM    685 2HG  LYS A  47      20.502  24.666  18.350  1.00  0.86           H  
ATOM    686 1HD  LYS A  47      21.648  23.859  20.396  1.00  0.86           H  
ATOM    687 2HD  LYS A  47      20.325  22.715  20.676  1.00  0.86           H  
ATOM    688 1HE  LYS A  47      20.772  21.702  18.480  1.00  0.86           H  
ATOM    689 2HE  LYS A  47      22.138  22.792  18.249  1.00  0.86           H  
ATOM    690 1HZ  LYS A  47      22.837  20.667  19.106  1.00  0.86           H  
ATOM    691 2HZ  LYS A  47      23.151  21.849  20.212  1.00  0.86           H  
ATOM    692 3HZ  LYS A  47      21.875  20.827  20.439  1.00  0.86           H  
ATOM    693  N   ALA A  48      19.874  27.655  18.247  1.00  0.85           N  
ATOM    694  CA  ALA A  48      20.369  28.234  17.001  1.00  0.85           C  
ATOM    695  C   ALA A  48      20.831  27.121  16.074  1.00  0.85           C  
ATOM    696  O   ALA A  48      21.617  26.256  16.469  1.00  0.85           O  
ATOM    697  CB  ALA A  48      21.494  29.211  17.268  1.00  0.85           C  
ATOM    698  H   ALA A  48      20.236  27.934  19.148  1.00  0.85           H  
ATOM    699  HA  ALA A  48      19.544  28.755  16.509  1.00  0.85           H  
ATOM    700 1HB  ALA A  48      21.843  29.632  16.339  1.00  0.85           H  
ATOM    701 2HB  ALA A  48      21.128  30.011  17.916  1.00  0.85           H  
ATOM    702 3HB  ALA A  48      22.315  28.692  17.754  1.00  0.85           H  
ATOM    703  N   TYR A  49      20.323  27.156  14.846  1.00  0.83           N  
ATOM    704  CA  TYR A  49      20.584  26.194  13.779  1.00  0.83           C  
ATOM    705  C   TYR A  49      20.228  24.732  14.148  1.00  0.83           C  
ATOM    706  O   TYR A  49      20.689  23.788  13.494  1.00  0.83           O  
ATOM    707  CB  TYR A  49      22.040  26.313  13.331  1.00  0.83           C  
ATOM    708  CG  TYR A  49      22.407  27.746  12.972  1.00  0.83           C  
ATOM    709  CD1 TYR A  49      23.187  28.503  13.839  1.00  0.83           C  
ATOM    710  CD2 TYR A  49      21.932  28.313  11.799  1.00  0.83           C  
ATOM    711  CE1 TYR A  49      23.509  29.809  13.524  1.00  0.83           C  
ATOM    712  CE2 TYR A  49      22.251  29.623  11.484  1.00  0.83           C  
ATOM    713  CZ  TYR A  49      23.040  30.368  12.338  1.00  0.83           C  
ATOM    714  OH  TYR A  49      23.368  31.672  12.018  1.00  0.83           O  
ATOM    715  H   TYR A  49      19.698  27.930  14.618  1.00  0.83           H  
ATOM    716  HA  TYR A  49      19.952  26.470  12.932  1.00  0.83           H  
ATOM    717 1HB  TYR A  49      22.707  25.968  14.121  1.00  0.83           H  
ATOM    718 2HB  TYR A  49      22.206  25.687  12.457  1.00  0.83           H  
ATOM    719  HD1 TYR A  49      23.551  28.060  14.769  1.00  0.83           H  
ATOM    720  HD2 TYR A  49      21.304  27.729  11.123  1.00  0.83           H  
ATOM    721  HE1 TYR A  49      24.128  30.396  14.202  1.00  0.83           H  
ATOM    722  HE2 TYR A  49      21.875  30.065  10.560  1.00  0.83           H  
ATOM    723  HH  TYR A  49      22.968  31.902  11.173  1.00  0.83           H  
ATOM    724  N   GLY A  50      19.360  24.543  15.148  1.00  0.79           N  
ATOM    725  CA  GLY A  50      18.914  23.217  15.566  1.00  0.79           C  
ATOM    726  C   GLY A  50      18.017  22.619  14.502  1.00  0.79           C  
ATOM    727  O   GLY A  50      17.372  23.350  13.741  1.00  0.79           O  
ATOM    728  H   GLY A  50      19.029  25.357  15.657  1.00  0.79           H  
ATOM    729 1HA  GLY A  50      19.776  22.573  15.740  1.00  0.79           H  
ATOM    730 2HA  GLY A  50      18.367  23.297  16.503  1.00  0.79           H  
ATOM    731  N   ALA A  51      17.905  21.290  14.472  1.00  0.75           N  
ATOM    732  CA  ALA A  51      17.069  20.686  13.435  1.00  0.75           C  
ATOM    733  C   ALA A  51      16.555  19.281  13.741  1.00  0.75           C  
ATOM    734  O   ALA A  51      17.118  18.557  14.574  1.00  0.75           O  
ATOM    735  CB  ALA A  51      17.853  20.634  12.148  1.00  0.75           C  
ATOM    736  H   ALA A  51      18.418  20.719  15.120  1.00  0.75           H  
ATOM    737  HA  ALA A  51      16.205  21.333  13.302  1.00  0.75           H  
ATOM    738 1HB  ALA A  51      17.221  20.270  11.365  1.00  0.75           H  
ATOM    739 2HB  ALA A  51      18.193  21.610  11.890  1.00  0.75           H  
ATOM    740 3HB  ALA A  51      18.695  19.987  12.272  1.00  0.75           H  
ATOM    741  N   VAL A  52      15.500  18.896  12.999  1.00  0.73           N  
ATOM    742  CA  VAL A  52      14.918  17.542  13.015  1.00  0.73           C  
ATOM    743  C   VAL A  52      15.027  16.846  11.667  1.00  0.73           C  
ATOM    744  O   VAL A  52      14.710  17.447  10.640  1.00  0.73           O  
ATOM    745  CB  VAL A  52      13.431  17.557  13.449  1.00  0.73           C  
ATOM    746  CG1 VAL A  52      12.796  16.140  13.353  1.00  0.73           C  
ATOM    747  CG2 VAL A  52      13.377  18.007  14.849  1.00  0.73           C  
ATOM    748  H   VAL A  52      15.104  19.595  12.369  1.00  0.73           H  
ATOM    749  HA  VAL A  52      15.472  16.969  13.730  1.00  0.73           H  
ATOM    750  HB  VAL A  52      12.867  18.235  12.808  1.00  0.73           H  
ATOM    751 1HG1 VAL A  52      11.761  16.183  13.682  1.00  0.73           H  
ATOM    752 2HG1 VAL A  52      12.829  15.784  12.324  1.00  0.73           H  
ATOM    753 3HG1 VAL A  52      13.346  15.442  13.994  1.00  0.73           H  
ATOM    754 1HG2 VAL A  52      12.352  18.033  15.180  1.00  0.73           H  
ATOM    755 2HG2 VAL A  52      13.946  17.319  15.480  1.00  0.73           H  
ATOM    756 3HG2 VAL A  52      13.810  18.985  14.890  1.00  0.73           H  
ATOM    757  N   PHE A  53      15.481  15.581  11.665  1.00  0.73           N  
ATOM    758  CA  PHE A  53      15.644  14.855  10.377  1.00  0.73           C  
ATOM    759  C   PHE A  53      14.901  13.556  10.269  1.00  0.73           C  
ATOM    760  O   PHE A  53      15.139  12.620  11.037  1.00  0.73           O  
ATOM    761  CB  PHE A  53      17.079  14.449  10.100  1.00  0.73           C  
ATOM    762  CG  PHE A  53      17.368  13.892   8.736  1.00  0.73           C  
ATOM    763  CD1 PHE A  53      17.214  14.682   7.646  1.00  0.73           C  
ATOM    764  CD2 PHE A  53      17.857  12.614   8.550  1.00  0.73           C  
ATOM    765  CE1 PHE A  53      17.524  14.251   6.400  1.00  0.73           C  
ATOM    766  CE2 PHE A  53      18.179  12.164   7.285  1.00  0.73           C  
ATOM    767  CZ  PHE A  53      18.014  12.992   6.209  1.00  0.73           C  
ATOM    768  H   PHE A  53      15.722  15.166  12.578  1.00  0.73           H  
ATOM    769  HA  PHE A  53      15.299  15.502   9.575  1.00  0.73           H  
ATOM    770 1HB  PHE A  53      17.725  15.195  10.290  1.00  0.73           H  
ATOM    771 2HB  PHE A  53      17.311  13.661  10.770  1.00  0.73           H  
ATOM    772  HD1 PHE A  53      16.832  15.675   7.788  1.00  0.73           H  
ATOM    773  HD2 PHE A  53      17.996  11.966   9.403  1.00  0.73           H  
ATOM    774  HE1 PHE A  53      17.376  14.920   5.559  1.00  0.73           H  
ATOM    775  HE2 PHE A  53      18.568  11.156   7.143  1.00  0.73           H  
ATOM    776  HZ  PHE A  53      18.264  12.647   5.207  1.00  0.73           H  
ATOM    777  N   LEU A  54      14.042  13.463   9.270  1.00  0.75           N  
ATOM    778  CA  LEU A  54      13.338  12.219   9.045  1.00  0.75           C  
ATOM    779  C   LEU A  54      13.960  11.501   7.845  1.00  0.75           C  
ATOM    780  O   LEU A  54      13.757  11.899   6.689  1.00  0.75           O  
ATOM    781  CB  LEU A  54      11.850  12.481   8.845  1.00  0.75           C  
ATOM    782  CG  LEU A  54      11.140  13.209  10.004  1.00  0.75           C  
ATOM    783  CD1 LEU A  54       9.686  13.394   9.625  1.00  0.75           C  
ATOM    784  CD2 LEU A  54      11.303  12.410  11.319  1.00  0.75           C  
ATOM    785  H   LEU A  54      13.897  14.263   8.653  1.00  0.75           H  
ATOM    786  HA  LEU A  54      13.452  11.582   9.920  1.00  0.75           H  
ATOM    787 1HB  LEU A  54      11.723  13.082   7.946  1.00  0.75           H  
ATOM    788 2HB  LEU A  54      11.348  11.522   8.695  1.00  0.75           H  
ATOM    789  HG  LEU A  54      11.581  14.200  10.133  1.00  0.75           H  
ATOM    790 1HD1 LEU A  54       9.176  13.928  10.412  1.00  0.75           H  
ATOM    791 2HD1 LEU A  54       9.629  13.968   8.701  1.00  0.75           H  
ATOM    792 3HD1 LEU A  54       9.213  12.424   9.478  1.00  0.75           H  
ATOM    793 1HD2 LEU A  54      10.804  12.928  12.137  1.00  0.75           H  
ATOM    794 2HD2 LEU A  54      10.871  11.428  11.199  1.00  0.75           H  
ATOM    795 3HD2 LEU A  54      12.364  12.303  11.560  1.00  0.75           H  
ATOM    796  N   GLY A  55      14.782  10.488   8.138  1.00  0.78           N  
ATOM    797  CA  GLY A  55      15.518   9.749   7.118  1.00  0.78           C  
ATOM    798  C   GLY A  55      14.659   8.610   6.641  1.00  0.78           C  
ATOM    799  O   GLY A  55      13.670   8.316   7.304  1.00  0.78           O  
ATOM    800  H   GLY A  55      14.877  10.216   9.113  1.00  0.78           H  
ATOM    801 1HA  GLY A  55      15.782  10.394   6.298  1.00  0.78           H  
ATOM    802 2HA  GLY A  55      16.445   9.366   7.540  1.00  0.78           H  
ATOM    803  N   CYS A  56      15.075   7.896   5.593  1.00  0.81           N  
ATOM    804  CA  CYS A  56      14.283   6.773   5.105  1.00  0.81           C  
ATOM    805  C   CYS A  56      15.141   5.633   4.569  1.00  0.81           C  
ATOM    806  O   CYS A  56      16.112   5.849   3.851  1.00  0.81           O  
ATOM    807  CB  CYS A  56      13.344   7.247   4.015  1.00  0.81           C  
ATOM    808  SG  CYS A  56      12.171   5.984   3.442  1.00  0.81           S  
ATOM    809  H   CYS A  56      15.886   8.217   5.069  1.00  0.81           H  
ATOM    810  HA  CYS A  56      13.693   6.387   5.921  1.00  0.81           H  
ATOM    811 1HB  CYS A  56      12.808   8.099   4.357  1.00  0.81           H  
ATOM    812 2HB  CYS A  56      13.929   7.579   3.181  1.00  0.81           H  
ATOM    813  HG  CYS A  56      11.561   5.831   4.627  1.00  0.81           H  
ATOM    814  N   PHE A  57      14.762   4.406   4.920  1.00  0.84           N  
ATOM    815  CA  PHE A  57      15.482   3.206   4.503  1.00  0.84           C  
ATOM    816  C   PHE A  57      15.303   2.879   3.021  1.00  0.84           C  
ATOM    817  O   PHE A  57      16.205   2.337   2.384  1.00  0.84           O  
ATOM    818  CB  PHE A  57      14.985   2.000   5.308  1.00  0.84           C  
ATOM    819  CG  PHE A  57      15.394   1.970   6.762  1.00  0.84           C  
ATOM    820  CD1 PHE A  57      14.439   2.084   7.762  1.00  0.84           C  
ATOM    821  CD2 PHE A  57      16.721   1.820   7.131  1.00  0.84           C  
ATOM    822  CE1 PHE A  57      14.790   2.043   9.089  1.00  0.84           C  
ATOM    823  CE2 PHE A  57      17.082   1.780   8.467  1.00  0.84           C  
ATOM    824  CZ  PHE A  57      16.115   1.888   9.445  1.00  0.84           C  
ATOM    825  H   PHE A  57      13.938   4.308   5.507  1.00  0.84           H  
ATOM    826  HA  PHE A  57      16.544   3.361   4.697  1.00  0.84           H  
ATOM    827 1HB  PHE A  57      13.892   1.980   5.271  1.00  0.84           H  
ATOM    828 2HB  PHE A  57      15.338   1.086   4.836  1.00  0.84           H  
ATOM    829  HD1 PHE A  57      13.400   2.197   7.490  1.00  0.84           H  
ATOM    830  HD2 PHE A  57      17.483   1.730   6.355  1.00  0.84           H  
ATOM    831  HE1 PHE A  57      14.016   2.132   9.857  1.00  0.84           H  
ATOM    832  HE2 PHE A  57      18.128   1.660   8.748  1.00  0.84           H  
ATOM    833  HZ  PHE A  57      16.398   1.855  10.498  1.00  0.84           H  
ATOM    834  N   GLU A  58      14.130   3.206   2.488  1.00  0.85           N  
ATOM    835  CA  GLU A  58      13.777   2.930   1.096  1.00  0.85           C  
ATOM    836  C   GLU A  58      14.037   4.141   0.204  1.00  0.85           C  
ATOM    837  O   GLU A  58      14.175   4.013  -1.018  1.00  0.85           O  
ATOM    838  CB  GLU A  58      12.305   2.522   1.010  1.00  0.85           C  
ATOM    839  CG  GLU A  58      11.943   1.246   1.780  1.00  0.85           C  
ATOM    840  CD  GLU A  58      12.555  -0.015   1.201  1.00  0.85           C  
ATOM    841  OE1 GLU A  58      12.688  -0.093   0.001  1.00  0.85           O  
ATOM    842  OE2 GLU A  58      12.878  -0.898   1.961  1.00  0.85           O  
ATOM    843  H   GLU A  58      13.452   3.659   3.081  1.00  0.85           H  
ATOM    844  HA  GLU A  58      14.395   2.107   0.739  1.00  0.85           H  
ATOM    845 1HB  GLU A  58      11.685   3.332   1.399  1.00  0.85           H  
ATOM    846 2HB  GLU A  58      12.030   2.376  -0.033  1.00  0.85           H  
ATOM    847 1HG  GLU A  58      12.280   1.358   2.814  1.00  0.85           H  
ATOM    848 2HG  GLU A  58      10.857   1.144   1.796  1.00  0.85           H  
ATOM    849  N   CYS A  59      14.107   5.301   0.853  1.00  0.86           N  
ATOM    850  CA  CYS A  59      14.266   6.626   0.266  1.00  0.86           C  
ATOM    851  C   CYS A  59      13.034   7.038  -0.562  1.00  0.86           C  
ATOM    852  O   CYS A  59      12.218   6.198  -0.948  1.00  0.86           O  
ATOM    853  CB  CYS A  59      15.554   6.665  -0.530  1.00  0.86           C  
ATOM    854  SG  CYS A  59      16.976   6.310   0.497  1.00  0.86           S  
ATOM    855  H   CYS A  59      14.025   5.258   1.857  1.00  0.86           H  
ATOM    856  HA  CYS A  59      14.384   7.349   1.067  1.00  0.86           H  
ATOM    857 1HB  CYS A  59      15.543   5.983  -1.349  1.00  0.86           H  
ATOM    858 2HB  CYS A  59      15.687   7.658  -0.928  1.00  0.86           H  
ATOM    859  HG  CYS A  59      17.804   7.271   0.004  1.00  0.86           H  
ATOM    860  N   ILE A  60      12.868   8.342  -0.778  1.00  0.86           N  
ATOM    861  CA  ILE A  60      11.696   8.869  -1.480  1.00  0.86           C  
ATOM    862  C   ILE A  60      12.050   9.209  -2.921  1.00  0.86           C  
ATOM    863  O   ILE A  60      12.966   9.978  -3.186  1.00  0.86           O  
ATOM    864  CB  ILE A  60      11.138  10.121  -0.769  1.00  0.86           C  
ATOM    865  CG1 ILE A  60      10.715   9.776   0.660  1.00  0.86           C  
ATOM    866  CG2 ILE A  60       9.975  10.716  -1.542  1.00  0.86           C  
ATOM    867  CD1 ILE A  60      10.369  10.994   1.482  1.00  0.86           C  
ATOM    868  H   ILE A  60      13.581   8.978  -0.434  1.00  0.86           H  
ATOM    869  HA  ILE A  60      10.919   8.105  -1.489  1.00  0.86           H  
ATOM    870  HB  ILE A  60      11.927  10.862  -0.696  1.00  0.86           H  
ATOM    871 1HG1 ILE A  60       9.863   9.126   0.622  1.00  0.86           H  
ATOM    872 2HG1 ILE A  60      11.529   9.245   1.159  1.00  0.86           H  
ATOM    873 1HG2 ILE A  60       9.610  11.606  -1.032  1.00  0.86           H  
ATOM    874 2HG2 ILE A  60      10.304  10.985  -2.544  1.00  0.86           H  
ATOM    875 3HG2 ILE A  60       9.179   9.981  -1.600  1.00  0.86           H  
ATOM    876 1HD1 ILE A  60      10.072  10.691   2.476  1.00  0.86           H  
ATOM    877 2HD1 ILE A  60      11.238  11.651   1.545  1.00  0.86           H  
ATOM    878 3HD1 ILE A  60       9.547  11.525   1.007  1.00  0.86           H  
ATOM    879  N   ASP A  61      11.343   8.617  -3.867  1.00  0.85           N  
ATOM    880  CA  ASP A  61      11.683   8.808  -5.273  1.00  0.85           C  
ATOM    881  C   ASP A  61      11.093  10.088  -5.851  1.00  0.85           C  
ATOM    882  O   ASP A  61       9.930  10.121  -6.270  1.00  0.85           O  
ATOM    883  CB  ASP A  61      11.241   7.573  -6.058  1.00  0.85           C  
ATOM    884  CG  ASP A  61      11.567   7.596  -7.527  1.00  0.85           C  
ATOM    885  OD1 ASP A  61      11.830   8.653  -8.074  1.00  0.85           O  
ATOM    886  OD2 ASP A  61      11.551   6.536  -8.114  1.00  0.85           O  
ATOM    887  H   ASP A  61      10.584   8.001  -3.609  1.00  0.85           H  
ATOM    888  HA  ASP A  61      12.765   8.884  -5.356  1.00  0.85           H  
ATOM    889 1HB  ASP A  61      11.701   6.687  -5.617  1.00  0.85           H  
ATOM    890 2HB  ASP A  61      10.159   7.458  -5.956  1.00  0.85           H  
ATOM    891  N   THR A  62      11.929  11.124  -5.958  1.00  0.84           N  
ATOM    892  CA  THR A  62      11.466  12.442  -6.363  1.00  0.84           C  
ATOM    893  C   THR A  62      11.388  12.587  -7.874  1.00  0.84           C  
ATOM    894  O   THR A  62      11.137  13.675  -8.389  1.00  0.84           O  
ATOM    895  CB  THR A  62      12.321  13.561  -5.755  1.00  0.84           C  
ATOM    896  OG1 THR A  62      13.670  13.433  -6.166  1.00  0.84           O  
ATOM    897  CG2 THR A  62      12.226  13.497  -4.261  1.00  0.84           C  
ATOM    898  H   THR A  62      12.914  11.021  -5.701  1.00  0.84           H  
ATOM    899  HA  THR A  62      10.456  12.579  -5.975  1.00  0.84           H  
ATOM    900  HB  THR A  62      11.941  14.527  -6.094  1.00  0.84           H  
ATOM    901  HG1 THR A  62      14.004  12.549  -5.922  1.00  0.84           H  
ATOM    902 1HG2 THR A  62      12.805  14.304  -3.850  1.00  0.84           H  
ATOM    903 2HG2 THR A  62      11.186  13.605  -3.960  1.00  0.84           H  
ATOM    904 3HG2 THR A  62      12.608  12.539  -3.908  1.00  0.84           H  
ATOM    905  N   ASP A  63      11.599  11.481  -8.604  1.00  0.82           N  
ATOM    906  CA  ASP A  63      11.389  11.536 -10.037  1.00  0.82           C  
ATOM    907  C   ASP A  63       9.904  11.217 -10.268  1.00  0.82           C  
ATOM    908  O   ASP A  63       9.384  11.365 -11.378  1.00  0.82           O  
ATOM    909  CB  ASP A  63      12.282  10.551 -10.792  1.00  0.82           C  
ATOM    910  CG  ASP A  63      13.756  10.883 -10.677  1.00  0.82           C  
ATOM    911  OD1 ASP A  63      14.061  12.012 -10.397  1.00  0.82           O  
ATOM    912  OD2 ASP A  63      14.577  10.024 -10.872  1.00  0.82           O  
ATOM    913  H   ASP A  63      11.829  10.576  -8.171  1.00  0.82           H  
ATOM    914  HA  ASP A  63      11.592  12.544 -10.398  1.00  0.82           H  
ATOM    915 1HB  ASP A  63      12.119   9.545 -10.392  1.00  0.82           H  
ATOM    916 2HB  ASP A  63      12.001  10.536 -11.844  1.00  0.82           H  
ATOM    917  N   THR A  64       9.229  10.795  -9.181  1.00  0.80           N  
ATOM    918  CA  THR A  64       7.818  10.463  -9.152  1.00  0.80           C  
ATOM    919  C   THR A  64       7.040  11.511  -8.370  1.00  0.80           C  
ATOM    920  O   THR A  64       6.032  12.017  -8.856  1.00  0.80           O  
ATOM    921  CB  THR A  64       7.561   9.089  -8.499  1.00  0.80           C  
ATOM    922  OG1 THR A  64       8.212   8.054  -9.255  1.00  0.80           O  
ATOM    923  CG2 THR A  64       6.071   8.816  -8.394  1.00  0.80           C  
ATOM    924  H   THR A  64       9.726  10.682  -8.301  1.00  0.80           H  
ATOM    925  HA  THR A  64       7.439  10.447 -10.172  1.00  0.80           H  
ATOM    926  HB  THR A  64       7.977   9.090  -7.491  1.00  0.80           H  
ATOM    927  HG1 THR A  64       9.173   8.094  -9.102  1.00  0.80           H  
ATOM    928 1HG2 THR A  64       5.912   7.852  -7.915  1.00  0.80           H  
ATOM    929 2HG2 THR A  64       5.596   9.601  -7.796  1.00  0.80           H  
ATOM    930 3HG2 THR A  64       5.631   8.805  -9.389  1.00  0.80           H  
ATOM    931  N   TYR A  65       7.508  11.847  -7.162  1.00  0.78           N  
ATOM    932  CA  TYR A  65       6.745  12.801  -6.351  1.00  0.78           C  
ATOM    933  C   TYR A  65       7.079  14.212  -6.818  1.00  0.78           C  
ATOM    934  O   TYR A  65       8.229  14.502  -7.136  1.00  0.78           O  
ATOM    935  CB  TYR A  65       7.068  12.644  -4.868  1.00  0.78           C  
ATOM    936  CG  TYR A  65       6.678  11.290  -4.348  1.00  0.78           C  
ATOM    937  CD1 TYR A  65       7.670  10.382  -4.114  1.00  0.78           C  
ATOM    938  CD2 TYR A  65       5.358  10.932  -4.152  1.00  0.78           C  
ATOM    939  CE1 TYR A  65       7.380   9.118  -3.690  1.00  0.78           C  
ATOM    940  CE2 TYR A  65       5.052   9.657  -3.719  1.00  0.78           C  
ATOM    941  CZ  TYR A  65       6.071   8.751  -3.496  1.00  0.78           C  
ATOM    942  OH  TYR A  65       5.791   7.473  -3.097  1.00  0.78           O  
ATOM    943  H   TYR A  65       8.356  11.404  -6.810  1.00  0.78           H  
ATOM    944  HA  TYR A  65       5.682  12.624  -6.497  1.00  0.78           H  
ATOM    945 1HB  TYR A  65       8.138  12.788  -4.700  1.00  0.78           H  
ATOM    946 2HB  TYR A  65       6.531  13.405  -4.292  1.00  0.78           H  
ATOM    947  HD1 TYR A  65       8.699  10.671  -4.277  1.00  0.78           H  
ATOM    948  HD2 TYR A  65       4.570  11.638  -4.347  1.00  0.78           H  
ATOM    949  HE1 TYR A  65       8.184   8.406  -3.516  1.00  0.78           H  
ATOM    950  HE2 TYR A  65       4.012   9.364  -3.570  1.00  0.78           H  
ATOM    951  HH  TYR A  65       4.837   7.361  -3.040  1.00  0.78           H  
ATOM    952  N   ASN A  66       6.097  15.106  -6.844  1.00  0.74           N  
ATOM    953  CA  ASN A  66       6.379  16.466  -7.281  1.00  0.74           C  
ATOM    954  C   ASN A  66       6.494  17.413  -6.113  1.00  0.74           C  
ATOM    955  O   ASN A  66       7.010  18.523  -6.267  1.00  0.74           O  
ATOM    956  CB  ASN A  66       5.325  16.988  -8.233  1.00  0.74           C  
ATOM    957  CG  ASN A  66       5.246  16.216  -9.526  1.00  0.74           C  
ATOM    958  OD1 ASN A  66       6.228  15.632  -9.991  1.00  0.74           O  
ATOM    959  ND2 ASN A  66       4.091  16.230 -10.138  1.00  0.74           N  
ATOM    960  H   ASN A  66       5.163  14.836  -6.537  1.00  0.74           H  
ATOM    961  HA  ASN A  66       7.339  16.474  -7.798  1.00  0.74           H  
ATOM    962 1HB  ASN A  66       4.357  16.978  -7.743  1.00  0.74           H  
ATOM    963 2HB  ASN A  66       5.552  18.027  -8.466  1.00  0.74           H  
ATOM    964 1HD2 ASN A  66       3.980  15.744 -11.006  1.00  0.74           H  
ATOM    965 2HD2 ASN A  66       3.319  16.724  -9.738  1.00  0.74           H  
ATOM    966  N   ASN A  67       6.023  16.985  -4.946  1.00  0.71           N  
ATOM    967  CA  ASN A  67       6.030  17.866  -3.786  1.00  0.71           C  
ATOM    968  C   ASN A  67       6.037  17.130  -2.464  1.00  0.71           C  
ATOM    969  O   ASN A  67       5.848  15.908  -2.411  1.00  0.71           O  
ATOM    970  CB  ASN A  67       4.771  18.710  -3.816  1.00  0.71           C  
ATOM    971  CG  ASN A  67       3.614  17.838  -3.687  1.00  0.71           C  
ATOM    972  OD1 ASN A  67       3.480  17.159  -2.656  1.00  0.71           O  
ATOM    973  ND2 ASN A  67       2.771  17.758  -4.684  1.00  0.71           N  
ATOM    974  H   ASN A  67       5.591  16.062  -4.890  1.00  0.71           H  
ATOM    975  HA  ASN A  67       6.924  18.483  -3.813  1.00  0.71           H  
ATOM    976 1HB  ASN A  67       4.769  19.428  -2.994  1.00  0.71           H  
ATOM    977 2HB  ASN A  67       4.710  19.267  -4.749  1.00  0.71           H  
ATOM    978 1HD2 ASN A  67       2.005  17.115  -4.577  1.00  0.71           H  
ATOM    979 2HD2 ASN A  67       2.903  18.293  -5.515  1.00  0.71           H  
ATOM    980  N   ILE A  68       6.184  17.913  -1.399  1.00  0.68           N  
ATOM    981  CA  ILE A  68       6.031  17.436  -0.037  1.00  0.68           C  
ATOM    982  C   ILE A  68       5.123  18.387   0.727  1.00  0.68           C  
ATOM    983  O   ILE A  68       5.233  19.615   0.620  1.00  0.68           O  
ATOM    984  CB  ILE A  68       7.386  17.276   0.685  1.00  0.68           C  
ATOM    985  CG1 ILE A  68       7.156  16.679   2.083  1.00  0.68           C  
ATOM    986  CG2 ILE A  68       8.118  18.592   0.745  1.00  0.68           C  
ATOM    987  CD1 ILE A  68       8.392  16.167   2.720  1.00  0.68           C  
ATOM    988  H   ILE A  68       6.400  18.894  -1.563  1.00  0.68           H  
ATOM    989  HA  ILE A  68       5.542  16.467  -0.058  1.00  0.68           H  
ATOM    990  HB  ILE A  68       7.989  16.564   0.133  1.00  0.68           H  
ATOM    991 1HG1 ILE A  68       6.728  17.444   2.733  1.00  0.68           H  
ATOM    992 2HG1 ILE A  68       6.444  15.856   2.004  1.00  0.68           H  
ATOM    993 1HG2 ILE A  68       9.083  18.455   1.233  1.00  0.68           H  
ATOM    994 2HG2 ILE A  68       8.268  18.952  -0.271  1.00  0.68           H  
ATOM    995 3HG2 ILE A  68       7.524  19.313   1.306  1.00  0.68           H  
ATOM    996 1HD1 ILE A  68       8.154  15.759   3.701  1.00  0.68           H  
ATOM    997 2HD1 ILE A  68       8.818  15.382   2.092  1.00  0.68           H  
ATOM    998 3HD1 ILE A  68       9.108  16.979   2.827  1.00  0.68           H  
ATOM    999  N   GLU A  69       4.218  17.808   1.504  1.00  0.66           N  
ATOM   1000  CA  GLU A  69       3.287  18.593   2.288  1.00  0.66           C  
ATOM   1001  C   GLU A  69       3.320  18.238   3.757  1.00  0.66           C  
ATOM   1002  O   GLU A  69       3.572  17.093   4.139  1.00  0.66           O  
ATOM   1003  CB  GLU A  69       1.850  18.399   1.781  1.00  0.66           C  
ATOM   1004  CG  GLU A  69       1.588  18.884   0.365  1.00  0.66           C  
ATOM   1005  CD  GLU A  69       0.138  18.717  -0.081  1.00  0.66           C  
ATOM   1006  OE1 GLU A  69      -0.653  18.191   0.683  1.00  0.66           O  
ATOM   1007  OE2 GLU A  69      -0.189  19.144  -1.163  1.00  0.66           O  
ATOM   1008  H   GLU A  69       4.163  16.791   1.532  1.00  0.66           H  
ATOM   1009  HA  GLU A  69       3.558  19.639   2.192  1.00  0.66           H  
ATOM   1010 1HB  GLU A  69       1.595  17.337   1.825  1.00  0.66           H  
ATOM   1011 2HB  GLU A  69       1.166  18.928   2.443  1.00  0.66           H  
ATOM   1012 1HG  GLU A  69       1.827  19.930   0.355  1.00  0.66           H  
ATOM   1013 2HG  GLU A  69       2.252  18.372  -0.334  1.00  0.66           H  
ATOM   1014  N   PHE A  70       3.045  19.229   4.590  1.00  0.65           N  
ATOM   1015  CA  PHE A  70       2.901  18.995   6.022  1.00  0.65           C  
ATOM   1016  C   PHE A  70       2.100  20.083   6.694  1.00  0.65           C  
ATOM   1017  O   PHE A  70       2.034  21.215   6.208  1.00  0.65           O  
ATOM   1018  CB  PHE A  70       4.277  18.844   6.674  1.00  0.65           C  
ATOM   1019  CG  PHE A  70       5.195  19.995   6.458  1.00  0.65           C  
ATOM   1020  CD1 PHE A  70       5.289  21.022   7.365  1.00  0.65           C  
ATOM   1021  CD2 PHE A  70       5.962  20.054   5.297  1.00  0.65           C  
ATOM   1022  CE1 PHE A  70       6.148  22.082   7.127  1.00  0.65           C  
ATOM   1023  CE2 PHE A  70       6.796  21.105   5.061  1.00  0.65           C  
ATOM   1024  CZ  PHE A  70       6.898  22.112   5.975  1.00  0.65           C  
ATOM   1025  H   PHE A  70       2.909  20.163   4.200  1.00  0.65           H  
ATOM   1026  HA  PHE A  70       2.359  18.060   6.164  1.00  0.65           H  
ATOM   1027 1HB  PHE A  70       4.147  18.702   7.749  1.00  0.65           H  
ATOM   1028 2HB  PHE A  70       4.760  17.959   6.284  1.00  0.65           H  
ATOM   1029  HD1 PHE A  70       4.679  20.977   8.267  1.00  0.65           H  
ATOM   1030  HD2 PHE A  70       5.889  19.251   4.564  1.00  0.65           H  
ATOM   1031  HE1 PHE A  70       6.223  22.892   7.832  1.00  0.65           H  
ATOM   1032  HE2 PHE A  70       7.375  21.143   4.146  1.00  0.65           H  
ATOM   1033  HZ  PHE A  70       7.561  22.936   5.777  1.00  0.65           H  
ATOM   1034  N   ASP A  71       1.531  19.751   7.837  1.00  0.67           N  
ATOM   1035  CA  ASP A  71       0.854  20.741   8.641  1.00  0.67           C  
ATOM   1036  C   ASP A  71       1.835  21.161   9.724  1.00  0.67           C  
ATOM   1037  O   ASP A  71       2.537  20.318  10.298  1.00  0.67           O  
ATOM   1038  CB  ASP A  71      -0.452  20.165   9.191  1.00  0.67           C  
ATOM   1039  CG  ASP A  71      -1.509  19.870   8.068  1.00  0.67           C  
ATOM   1040  OD1 ASP A  71      -1.623  20.645   7.151  1.00  0.67           O  
ATOM   1041  OD2 ASP A  71      -2.154  18.842   8.131  1.00  0.67           O  
ATOM   1042  H   ASP A  71       1.597  18.792   8.185  1.00  0.67           H  
ATOM   1043  HA  ASP A  71       0.621  21.609   8.031  1.00  0.67           H  
ATOM   1044 1HB  ASP A  71      -0.245  19.243   9.737  1.00  0.67           H  
ATOM   1045 2HB  ASP A  71      -0.892  20.867   9.887  1.00  0.67           H  
ATOM   1046  N   ILE A  72       1.883  22.450  10.024  1.00  0.73           N  
ATOM   1047  CA  ILE A  72       2.829  22.922  11.020  1.00  0.73           C  
ATOM   1048  C   ILE A  72       2.195  23.980  11.922  1.00  0.73           C  
ATOM   1049  O   ILE A  72       1.338  24.752  11.483  1.00  0.73           O  
ATOM   1050  CB  ILE A  72       4.077  23.445  10.291  1.00  0.73           C  
ATOM   1051  CG1 ILE A  72       5.172  23.701  11.217  1.00  0.73           C  
ATOM   1052  CG2 ILE A  72       3.735  24.708   9.530  1.00  0.73           C  
ATOM   1053  CD1 ILE A  72       6.508  23.867  10.505  1.00  0.73           C  
ATOM   1054  H   ILE A  72       1.303  23.107   9.504  1.00  0.73           H  
ATOM   1055  HA  ILE A  72       3.127  22.085  11.641  1.00  0.73           H  
ATOM   1056  HB  ILE A  72       4.413  22.700   9.604  1.00  0.73           H  
ATOM   1057 1HG1 ILE A  72       4.949  24.556  11.764  1.00  0.73           H  
ATOM   1058 2HG1 ILE A  72       5.228  22.885  11.915  1.00  0.73           H  
ATOM   1059 1HG2 ILE A  72       4.613  25.061   8.997  1.00  0.73           H  
ATOM   1060 2HG2 ILE A  72       2.940  24.494   8.825  1.00  0.73           H  
ATOM   1061 3HG2 ILE A  72       3.401  25.475  10.227  1.00  0.73           H  
ATOM   1062 1HD1 ILE A  72       7.277  24.042  11.215  1.00  0.73           H  
ATOM   1063 2HD1 ILE A  72       6.740  22.957   9.965  1.00  0.73           H  
ATOM   1064 3HD1 ILE A  72       6.455  24.705   9.813  1.00  0.73           H  
ATOM   1065  N   ASN A  73       2.592  23.988  13.193  1.00  0.82           N  
ATOM   1066  CA  ASN A  73       2.022  24.907  14.182  1.00  0.82           C  
ATOM   1067  C   ASN A  73       3.009  25.338  15.256  1.00  0.82           C  
ATOM   1068  O   ASN A  73       3.667  24.502  15.870  1.00  0.82           O  
ATOM   1069  CB  ASN A  73       0.864  24.210  14.867  1.00  0.82           C  
ATOM   1070  CG  ASN A  73       0.089  25.029  15.790  1.00  0.82           C  
ATOM   1071  OD1 ASN A  73       0.252  26.249  15.852  1.00  0.82           O  
ATOM   1072  ND2 ASN A  73      -0.764  24.375  16.546  1.00  0.82           N  
ATOM   1073  H   ASN A  73       3.265  23.281  13.488  1.00  0.82           H  
ATOM   1074  HA  ASN A  73       1.673  25.806  13.669  1.00  0.82           H  
ATOM   1075 1HB  ASN A  73       0.195  23.905  14.108  1.00  0.82           H  
ATOM   1076 2HB  ASN A  73       1.215  23.316  15.380  1.00  0.82           H  
ATOM   1077 1HD2 ASN A  73      -1.325  24.849  17.220  1.00  0.82           H  
ATOM   1078 2HD2 ASN A  73      -0.840  23.380  16.457  1.00  0.82           H  
ATOM   1079  N   GLY A  74       3.155  26.638  15.494  1.00  0.96           N  
ATOM   1080  CA  GLY A  74       4.053  27.030  16.569  1.00  0.96           C  
ATOM   1081  C   GLY A  74       3.352  26.745  17.898  1.00  0.96           C  
ATOM   1082  O   GLY A  74       2.134  26.536  17.921  1.00  0.96           O  
ATOM   1083  H   GLY A  74       2.636  27.355  14.978  1.00  0.96           H  
ATOM   1084 1HA  GLY A  74       4.992  26.485  16.506  1.00  0.96           H  
ATOM   1085 2HA  GLY A  74       4.286  28.092  16.488  1.00  0.96           H  
ATOM   1086  N   GLY A  75       4.089  26.820  18.993  1.00  1.15           N  
ATOM   1087  CA  GLY A  75       3.542  26.583  20.318  1.00  1.15           C  
ATOM   1088  C   GLY A  75       2.826  27.813  20.841  1.00  1.15           C  
ATOM   1089  O   GLY A  75       2.159  28.519  20.093  1.00  1.15           O  
ATOM   1090  H   GLY A  75       5.093  26.960  18.897  1.00  1.15           H  
ATOM   1091 1HA  GLY A  75       2.846  25.744  20.279  1.00  1.15           H  
ATOM   1092 2HA  GLY A  75       4.350  26.304  20.995  1.00  1.15           H  
ATOM   1093  N   SER A  76       2.956  28.080  22.130  1.00  1.34           N  
ATOM   1094  CA  SER A  76       2.229  29.181  22.766  1.00  1.34           C  
ATOM   1095  C   SER A  76       2.559  30.582  22.230  1.00  1.34           C  
ATOM   1096  O   SER A  76       1.815  31.534  22.471  1.00  1.34           O  
ATOM   1097  CB  SER A  76       2.510  29.161  24.242  1.00  1.34           C  
ATOM   1098  OG  SER A  76       3.852  29.467  24.492  1.00  1.34           O  
ATOM   1099  H   SER A  76       3.540  27.484  22.698  1.00  1.34           H  
ATOM   1100  HA  SER A  76       1.167  29.003  22.609  1.00  1.34           H  
ATOM   1101 1HB  SER A  76       1.870  29.887  24.741  1.00  1.34           H  
ATOM   1102 2HB  SER A  76       2.273  28.179  24.647  1.00  1.34           H  
ATOM   1103  HG  SER A  76       4.006  30.322  24.074  1.00  1.34           H  
ATOM   1104  N   SER A  77       3.689  30.711  21.549  1.00  1.47           N  
ATOM   1105  CA  SER A  77       4.150  31.980  21.005  1.00  1.47           C  
ATOM   1106  C   SER A  77       5.073  31.774  19.826  1.00  1.47           C  
ATOM   1107  O   SER A  77       5.748  30.751  19.739  1.00  1.47           O  
ATOM   1108  CB  SER A  77       4.898  32.779  22.047  1.00  1.47           C  
ATOM   1109  OG  SER A  77       5.359  33.995  21.508  1.00  1.47           O  
ATOM   1110  H   SER A  77       4.241  29.884  21.390  1.00  1.47           H  
ATOM   1111  HA  SER A  77       3.282  32.549  20.669  1.00  1.47           H  
ATOM   1112 1HB  SER A  77       4.240  32.980  22.892  1.00  1.47           H  
ATOM   1113 2HB  SER A  77       5.741  32.199  22.415  1.00  1.47           H  
ATOM   1114  HG  SER A  77       6.040  33.768  20.815  1.00  1.47           H  
ATOM   1115  N   GLY A  78       5.087  32.743  18.920  1.00  1.48           N  
ATOM   1116  CA  GLY A  78       6.059  32.768  17.836  1.00  1.48           C  
ATOM   1117  C   GLY A  78       7.253  33.559  18.375  1.00  1.48           C  
ATOM   1118  O   GLY A  78       7.298  33.812  19.584  1.00  1.48           O  
ATOM   1119  H   GLY A  78       4.452  33.523  19.034  1.00  1.48           H  
ATOM   1120 1HA  GLY A  78       6.359  31.758  17.558  1.00  1.48           H  
ATOM   1121 2HA  GLY A  78       5.620  33.253  16.969  1.00  1.48           H  
ATOM   1122  N   ALA A  79       8.183  34.015  17.520  1.00  1.38           N  
ATOM   1123  CA  ALA A  79       8.224  33.804  16.070  1.00  1.38           C  
ATOM   1124  C   ALA A  79       8.677  32.401  15.714  1.00  1.38           C  
ATOM   1125  O   ALA A  79       9.343  31.726  16.511  1.00  1.38           O  
ATOM   1126  CB  ALA A  79       9.166  34.798  15.422  1.00  1.38           C  
ATOM   1127  H   ALA A  79       8.930  34.567  17.916  1.00  1.38           H  
ATOM   1128  HA  ALA A  79       7.230  33.962  15.663  1.00  1.38           H  
ATOM   1129 1HB  ALA A  79       9.169  34.642  14.343  1.00  1.38           H  
ATOM   1130 2HB  ALA A  79       8.838  35.812  15.642  1.00  1.38           H  
ATOM   1131 3HB  ALA A  79      10.173  34.648  15.809  1.00  1.38           H  
ATOM   1132  N   GLN A  80       8.307  31.960  14.511  1.00  1.20           N  
ATOM   1133  CA  GLN A  80       8.828  30.688  14.042  1.00  1.20           C  
ATOM   1134  C   GLN A  80       9.182  30.662  12.555  1.00  1.20           C  
ATOM   1135  O   GLN A  80       8.314  30.540  11.669  1.00  1.20           O  
ATOM   1136  CB  GLN A  80       7.869  29.559  14.329  1.00  1.20           C  
ATOM   1137  CG  GLN A  80       8.392  28.260  13.859  1.00  1.20           C  
ATOM   1138  CD  GLN A  80       9.529  27.886  14.664  1.00  1.20           C  
ATOM   1139  OE1 GLN A  80      10.707  28.022  14.348  1.00  1.20           O  
ATOM   1140  NE2 GLN A  80       9.167  27.401  15.790  1.00  1.20           N  
ATOM   1141  H   GLN A  80       7.727  32.524  13.911  1.00  1.20           H  
ATOM   1142  HA  GLN A  80       9.742  30.482  14.585  1.00  1.20           H  
ATOM   1143 1HB  GLN A  80       7.732  29.476  15.413  1.00  1.20           H  
ATOM   1144 2HB  GLN A  80       6.910  29.771  13.902  1.00  1.20           H  
ATOM   1145 1HG  GLN A  80       7.670  27.497  14.013  1.00  1.20           H  
ATOM   1146 2HG  GLN A  80       8.680  28.325  12.813  1.00  1.20           H  
ATOM   1147 1HE2 GLN A  80       9.835  27.097  16.477  1.00  1.20           H  
ATOM   1148 2HE2 GLN A  80       8.195  27.331  16.010  1.00  1.20           H  
ATOM   1149  N   LEU A  81      10.484  30.767  12.307  1.00  1.01           N  
ATOM   1150  CA  LEU A  81      11.059  30.731  10.970  1.00  1.01           C  
ATOM   1151  C   LEU A  81      11.955  29.497  10.777  1.00  1.01           C  
ATOM   1152  O   LEU A  81      13.072  29.429  11.302  1.00  1.01           O  
ATOM   1153  CB  LEU A  81      11.888  31.987  10.704  1.00  1.01           C  
ATOM   1154  CG  LEU A  81      11.123  33.286  10.481  1.00  1.01           C  
ATOM   1155  CD1 LEU A  81      10.793  33.934  11.823  1.00  1.01           C  
ATOM   1156  CD2 LEU A  81      11.964  34.184   9.596  1.00  1.01           C  
ATOM   1157  H   LEU A  81      11.083  30.930  13.113  1.00  1.01           H  
ATOM   1158  HA  LEU A  81      10.250  30.685  10.244  1.00  1.01           H  
ATOM   1159 1HB  LEU A  81      12.570  32.137  11.542  1.00  1.01           H  
ATOM   1160 2HB  LEU A  81      12.472  31.812   9.808  1.00  1.01           H  
ATOM   1161  HG  LEU A  81      10.184  33.078   9.990  1.00  1.01           H  
ATOM   1162 1HD1 LEU A  81      10.246  34.856  11.655  1.00  1.01           H  
ATOM   1163 2HD1 LEU A  81      10.191  33.268  12.417  1.00  1.01           H  
ATOM   1164 3HD1 LEU A  81      11.716  34.154  12.356  1.00  1.01           H  
ATOM   1165 1HD2 LEU A  81      11.429  35.116   9.411  1.00  1.01           H  
ATOM   1166 2HD2 LEU A  81      12.909  34.397  10.091  1.00  1.01           H  
ATOM   1167 3HD2 LEU A  81      12.153  33.677   8.648  1.00  1.01           H  
ATOM   1168  N   LEU A  82      11.443  28.538  10.018  1.00  0.86           N  
ATOM   1169  CA  LEU A  82      12.093  27.250   9.787  1.00  0.86           C  
ATOM   1170  C   LEU A  82      12.312  26.995   8.317  1.00  0.86           C  
ATOM   1171  O   LEU A  82      11.470  27.371   7.504  1.00  0.86           O  
ATOM   1172  CB  LEU A  82      11.183  26.146  10.303  1.00  0.86           C  
ATOM   1173  CG  LEU A  82      10.872  26.182  11.764  1.00  0.86           C  
ATOM   1174  CD1 LEU A  82       9.758  25.263  12.063  1.00  0.86           C  
ATOM   1175  CD2 LEU A  82      12.090  25.766  12.547  1.00  0.86           C  
ATOM   1176  H   LEU A  82      10.532  28.692   9.611  1.00  0.86           H  
ATOM   1177  HA  LEU A  82      13.050  27.237  10.304  1.00  0.86           H  
ATOM   1178 1HB  LEU A  82      10.236  26.237   9.800  1.00  0.86           H  
ATOM   1179 2HB  LEU A  82      11.628  25.182  10.061  1.00  0.86           H  
ATOM   1180  HG  LEU A  82      10.583  27.177  12.035  1.00  0.86           H  
ATOM   1181 1HD1 LEU A  82       9.542  25.319  13.121  1.00  0.86           H  
ATOM   1182 2HD1 LEU A  82       8.890  25.584  11.497  1.00  0.86           H  
ATOM   1183 3HD1 LEU A  82      10.020  24.251  11.795  1.00  0.86           H  
ATOM   1184 1HD2 LEU A  82      11.878  25.796  13.617  1.00  0.86           H  
ATOM   1185 2HD2 LEU A  82      12.393  24.760  12.265  1.00  0.86           H  
ATOM   1186 3HD2 LEU A  82      12.860  26.451  12.316  1.00  0.86           H  
ATOM   1187  N   ARG A  83      13.395  26.325   7.984  1.00  0.75           N  
ATOM   1188  CA  ARG A  83      13.620  25.907   6.617  1.00  0.75           C  
ATOM   1189  C   ARG A  83      13.342  24.431   6.471  1.00  0.75           C  
ATOM   1190  O   ARG A  83      13.490  23.668   7.425  1.00  0.75           O  
ATOM   1191  CB  ARG A  83      15.050  26.194   6.154  1.00  0.75           C  
ATOM   1192  CG  ARG A  83      15.409  27.662   6.023  1.00  0.75           C  
ATOM   1193  CD  ARG A  83      16.752  27.871   5.395  1.00  0.75           C  
ATOM   1194  NE  ARG A  83      17.847  27.473   6.259  1.00  0.75           N  
ATOM   1195  CZ  ARG A  83      19.145  27.469   5.896  1.00  0.75           C  
ATOM   1196  NH1 ARG A  83      19.490  27.838   4.681  1.00  0.75           N  
ATOM   1197  NH2 ARG A  83      20.072  27.098   6.759  1.00  0.75           N  
ATOM   1198  H   ARG A  83      14.067  26.085   8.705  1.00  0.75           H  
ATOM   1199  HA  ARG A  83      12.934  26.438   5.967  1.00  0.75           H  
ATOM   1200 1HB  ARG A  83      15.752  25.742   6.856  1.00  0.75           H  
ATOM   1201 2HB  ARG A  83      15.210  25.724   5.180  1.00  0.75           H  
ATOM   1202 1HG  ARG A  83      14.678  28.161   5.408  1.00  0.75           H  
ATOM   1203 2HG  ARG A  83      15.415  28.107   7.006  1.00  0.75           H  
ATOM   1204 1HD  ARG A  83      16.807  27.272   4.485  1.00  0.75           H  
ATOM   1205 2HD  ARG A  83      16.882  28.917   5.139  1.00  0.75           H  
ATOM   1206  HE  ARG A  83      17.623  27.180   7.201  1.00  0.75           H  
ATOM   1207 1HH1 ARG A  83      18.782  28.122   4.020  1.00  0.75           H  
ATOM   1208 2HH1 ARG A  83      20.463  27.834   4.410  1.00  0.75           H  
ATOM   1209 1HH2 ARG A  83      19.806  26.823   7.697  1.00  0.75           H  
ATOM   1210 2HH2 ARG A  83      21.044  27.092   6.486  1.00  0.75           H  
ATOM   1211  N   ILE A  84      12.968  24.040   5.265  1.00  0.69           N  
ATOM   1212  CA  ILE A  84      12.835  22.644   4.898  1.00  0.69           C  
ATOM   1213  C   ILE A  84      13.911  22.278   3.890  1.00  0.69           C  
ATOM   1214  O   ILE A  84      14.120  22.985   2.900  1.00  0.69           O  
ATOM   1215  CB  ILE A  84      11.418  22.315   4.363  1.00  0.69           C  
ATOM   1216  CG1 ILE A  84      11.385  20.824   3.966  1.00  0.69           C  
ATOM   1217  CG2 ILE A  84      10.985  23.260   3.264  1.00  0.69           C  
ATOM   1218  CD1 ILE A  84      10.016  20.264   3.737  1.00  0.69           C  
ATOM   1219  H   ILE A  84      12.810  24.747   4.554  1.00  0.69           H  
ATOM   1220  HA  ILE A  84      12.994  22.040   5.783  1.00  0.69           H  
ATOM   1221  HB  ILE A  84      10.711  22.414   5.184  1.00  0.69           H  
ATOM   1222 1HG1 ILE A  84      11.960  20.700   3.051  1.00  0.69           H  
ATOM   1223 2HG1 ILE A  84      11.868  20.249   4.753  1.00  0.69           H  
ATOM   1224 1HG2 ILE A  84       9.978  23.007   2.934  1.00  0.69           H  
ATOM   1225 2HG2 ILE A  84      10.989  24.276   3.646  1.00  0.69           H  
ATOM   1226 3HG2 ILE A  84      11.667  23.189   2.440  1.00  0.69           H  
ATOM   1227 1HD1 ILE A  84      10.093  19.221   3.457  1.00  0.69           H  
ATOM   1228 2HD1 ILE A  84       9.455  20.352   4.656  1.00  0.69           H  
ATOM   1229 3HD1 ILE A  84       9.518  20.813   2.939  1.00  0.69           H  
ATOM   1230  N   THR A  85      14.618  21.182   4.167  1.00  0.67           N  
ATOM   1231  CA  THR A  85      15.705  20.724   3.306  1.00  0.67           C  
ATOM   1232  C   THR A  85      15.583  19.282   2.863  1.00  0.67           C  
ATOM   1233  O   THR A  85      15.327  18.374   3.654  1.00  0.67           O  
ATOM   1234  CB  THR A  85      17.070  20.930   3.982  1.00  0.67           C  
ATOM   1235  OG1 THR A  85      17.274  22.325   4.232  1.00  0.67           O  
ATOM   1236  CG2 THR A  85      18.208  20.382   3.157  1.00  0.67           C  
ATOM   1237  H   THR A  85      14.398  20.667   5.019  1.00  0.67           H  
ATOM   1238  HA  THR A  85      15.692  21.330   2.407  1.00  0.67           H  
ATOM   1239  HB  THR A  85      17.060  20.428   4.907  1.00  0.67           H  
ATOM   1240  HG1 THR A  85      17.751  22.721   3.515  1.00  0.67           H  
ATOM   1241 1HG2 THR A  85      19.129  20.550   3.694  1.00  0.67           H  
ATOM   1242 2HG2 THR A  85      18.081  19.319   2.996  1.00  0.67           H  
ATOM   1243 3HG2 THR A  85      18.247  20.890   2.195  1.00  0.67           H  
ATOM   1244  N   VAL A  86      15.822  19.081   1.585  1.00  0.69           N  
ATOM   1245  CA  VAL A  86      15.798  17.776   0.971  1.00  0.69           C  
ATOM   1246  C   VAL A  86      17.226  17.262   0.932  1.00  0.69           C  
ATOM   1247  O   VAL A  86      18.124  17.999   0.502  1.00  0.69           O  
ATOM   1248  CB  VAL A  86      15.224  17.917  -0.433  1.00  0.69           C  
ATOM   1249  CG1 VAL A  86      15.173  16.655  -1.110  1.00  0.69           C  
ATOM   1250  CG2 VAL A  86      13.882  18.520  -0.337  1.00  0.69           C  
ATOM   1251  H   VAL A  86      16.044  19.888   1.009  1.00  0.69           H  
ATOM   1252  HA  VAL A  86      15.189  17.101   1.565  1.00  0.69           H  
ATOM   1253  HB  VAL A  86      15.874  18.575  -1.014  1.00  0.69           H  
ATOM   1254 1HG1 VAL A  86      14.763  16.801  -2.101  1.00  0.69           H  
ATOM   1255 2HG1 VAL A  86      16.163  16.220  -1.176  1.00  0.69           H  
ATOM   1256 3HG1 VAL A  86      14.533  16.023  -0.549  1.00  0.69           H  
ATOM   1257 1HG2 VAL A  86      13.480  18.645  -1.334  1.00  0.69           H  
ATOM   1258 2HG2 VAL A  86      13.232  17.879   0.241  1.00  0.69           H  
ATOM   1259 3HG2 VAL A  86      13.962  19.486   0.152  1.00  0.69           H  
ATOM   1260  N   VAL A  87      17.438  16.037   1.437  1.00  0.72           N  
ATOM   1261  CA  VAL A  87      18.752  15.397   1.541  1.00  0.72           C  
ATOM   1262  C   VAL A  87      18.916  14.078   0.785  1.00  0.72           C  
ATOM   1263  O   VAL A  87      18.074  13.182   0.898  1.00  0.72           O  
ATOM   1264  CB  VAL A  87      19.043  15.111   3.018  1.00  0.72           C  
ATOM   1265  CG1 VAL A  87      20.345  14.371   3.191  1.00  0.72           C  
ATOM   1266  CG2 VAL A  87      19.105  16.364   3.742  1.00  0.72           C  
ATOM   1267  H   VAL A  87      16.643  15.521   1.813  1.00  0.72           H  
ATOM   1268  HA  VAL A  87      19.486  16.100   1.164  1.00  0.72           H  
ATOM   1269  HB  VAL A  87      18.255  14.484   3.417  1.00  0.72           H  
ATOM   1270 1HG1 VAL A  87      20.515  14.185   4.250  1.00  0.72           H  
ATOM   1271 2HG1 VAL A  87      20.313  13.424   2.662  1.00  0.72           H  
ATOM   1272 3HG1 VAL A  87      21.138  14.978   2.802  1.00  0.72           H  
ATOM   1273 1HG2 VAL A  87      19.310  16.120   4.762  1.00  0.72           H  
ATOM   1274 2HG2 VAL A  87      19.905  16.980   3.345  1.00  0.72           H  
ATOM   1275 3HG2 VAL A  87      18.157  16.893   3.662  1.00  0.72           H  
ATOM   1276  N   LYS A  88      20.025  13.953   0.051  1.00  0.75           N  
ATOM   1277  CA  LYS A  88      20.376  12.741  -0.704  1.00  0.75           C  
ATOM   1278  C   LYS A  88      21.851  12.402  -0.480  1.00  0.75           C  
ATOM   1279  O   LYS A  88      22.709  13.274  -0.572  1.00  0.75           O  
ATOM   1280  CB  LYS A  88      20.084  12.940  -2.188  1.00  0.75           C  
ATOM   1281  CG  LYS A  88      20.431  11.776  -3.090  1.00  0.75           C  
ATOM   1282  CD  LYS A  88      19.856  11.963  -4.527  1.00  0.75           C  
ATOM   1283  CE  LYS A  88      20.584  13.020  -5.325  1.00  0.75           C  
ATOM   1284  NZ  LYS A  88      20.155  13.026  -6.759  1.00  0.75           N  
ATOM   1285  H   LYS A  88      20.671  14.745   0.043  1.00  0.75           H  
ATOM   1286  HA  LYS A  88      19.782  11.904  -0.338  1.00  0.75           H  
ATOM   1287 1HB  LYS A  88      19.032  13.194  -2.334  1.00  0.75           H  
ATOM   1288 2HB  LYS A  88      20.672  13.752  -2.533  1.00  0.75           H  
ATOM   1289 1HG  LYS A  88      21.511  11.695  -3.158  1.00  0.75           H  
ATOM   1290 2HG  LYS A  88      20.051  10.851  -2.655  1.00  0.75           H  
ATOM   1291 1HD  LYS A  88      19.889  11.012  -5.060  1.00  0.75           H  
ATOM   1292 2HD  LYS A  88      18.811  12.273  -4.457  1.00  0.75           H  
ATOM   1293 1HE  LYS A  88      20.371  13.988  -4.900  1.00  0.75           H  
ATOM   1294 2HE  LYS A  88      21.656  12.837  -5.275  1.00  0.75           H  
ATOM   1295 1HZ  LYS A  88      20.653  13.743  -7.258  1.00  0.75           H  
ATOM   1296 2HZ  LYS A  88      20.357  12.132  -7.169  1.00  0.75           H  
ATOM   1297 3HZ  LYS A  88      19.132  13.212  -6.846  1.00  0.75           H  
ATOM   1298  N   ASN A  89      22.162  11.142  -0.171  1.00  0.77           N  
ATOM   1299  CA  ASN A  89      23.534  10.697   0.106  1.00  0.77           C  
ATOM   1300  C   ASN A  89      24.135  11.528   1.238  1.00  0.77           C  
ATOM   1301  O   ASN A  89      25.310  11.900   1.212  1.00  0.77           O  
ATOM   1302  CB  ASN A  89      24.412  10.765  -1.138  1.00  0.77           C  
ATOM   1303  CG  ASN A  89      23.969   9.830  -2.241  1.00  0.77           C  
ATOM   1304  OD1 ASN A  89      23.575   8.685  -1.997  1.00  0.77           O  
ATOM   1305  ND2 ASN A  89      24.036  10.303  -3.459  1.00  0.77           N  
ATOM   1306  H   ASN A  89      21.427  10.444  -0.063  1.00  0.77           H  
ATOM   1307  HA  ASN A  89      23.494   9.661   0.450  1.00  0.77           H  
ATOM   1308 1HB  ASN A  89      24.438  11.780  -1.528  1.00  0.77           H  
ATOM   1309 2HB  ASN A  89      25.433  10.508  -0.860  1.00  0.77           H  
ATOM   1310 1HD2 ASN A  89      23.763   9.730  -4.233  1.00  0.77           H  
ATOM   1311 2HD2 ASN A  89      24.365  11.234  -3.616  1.00  0.77           H  
ATOM   1312  N   SER A  90      23.280  11.825   2.219  1.00  0.78           N  
ATOM   1313  CA  SER A  90      23.569  12.623   3.412  1.00  0.78           C  
ATOM   1314  C   SER A  90      23.902  14.097   3.124  1.00  0.78           C  
ATOM   1315  O   SER A  90      24.274  14.828   4.045  1.00  0.78           O  
ATOM   1316  CB  SER A  90      24.706  12.013   4.219  1.00  0.78           C  
ATOM   1317  OG  SER A  90      24.407  10.697   4.603  1.00  0.78           O  
ATOM   1318  H   SER A  90      22.344  11.447   2.117  1.00  0.78           H  
ATOM   1319  HA  SER A  90      22.677  12.606   4.039  1.00  0.78           H  
ATOM   1320 1HB  SER A  90      25.628  12.031   3.646  1.00  0.78           H  
ATOM   1321 2HB  SER A  90      24.872  12.618   5.107  1.00  0.78           H  
ATOM   1322  HG  SER A  90      25.166  10.392   5.109  1.00  0.78           H  
ATOM   1323  N   LYS A  91      23.724  14.554   1.880  1.00  0.76           N  
ATOM   1324  CA  LYS A  91      23.995  15.942   1.544  1.00  0.76           C  
ATOM   1325  C   LYS A  91      22.730  16.695   1.203  1.00  0.76           C  
ATOM   1326  O   LYS A  91      21.809  16.159   0.586  1.00  0.76           O  
ATOM   1327  CB  LYS A  91      24.946  16.009   0.356  1.00  0.76           C  
ATOM   1328  CG  LYS A  91      26.331  15.436   0.634  1.00  0.76           C  
ATOM   1329  CD  LYS A  91      27.239  15.550  -0.578  1.00  0.76           C  
ATOM   1330  CE  LYS A  91      28.608  14.944  -0.298  1.00  0.76           C  
ATOM   1331  NZ  LYS A  91      29.511  15.044  -1.478  1.00  0.76           N  
ATOM   1332  H   LYS A  91      23.423  13.929   1.136  1.00  0.76           H  
ATOM   1333  HA  LYS A  91      24.457  16.430   2.401  1.00  0.76           H  
ATOM   1334 1HB  LYS A  91      24.514  15.445  -0.475  1.00  0.76           H  
ATOM   1335 2HB  LYS A  91      25.052  17.045   0.031  1.00  0.76           H  
ATOM   1336 1HG  LYS A  91      26.781  15.963   1.475  1.00  0.76           H  
ATOM   1337 2HG  LYS A  91      26.232  14.382   0.900  1.00  0.76           H  
ATOM   1338 1HD  LYS A  91      26.783  15.023  -1.417  1.00  0.76           H  
ATOM   1339 2HD  LYS A  91      27.360  16.599  -0.849  1.00  0.76           H  
ATOM   1340 1HE  LYS A  91      29.064  15.467   0.542  1.00  0.76           H  
ATOM   1341 2HE  LYS A  91      28.484  13.893  -0.034  1.00  0.76           H  
ATOM   1342 1HZ  LYS A  91      30.406  14.632  -1.255  1.00  0.76           H  
ATOM   1343 2HZ  LYS A  91      29.101  14.552  -2.259  1.00  0.76           H  
ATOM   1344 3HZ  LYS A  91      29.640  16.015  -1.723  1.00  0.76           H  
ATOM   1345  N   SER A  92      22.671  17.956   1.585  1.00  0.73           N  
ATOM   1346  CA  SER A  92      21.514  18.728   1.189  1.00  0.73           C  
ATOM   1347  C   SER A  92      21.528  18.853  -0.328  1.00  0.73           C  
ATOM   1348  O   SER A  92      22.584  19.112  -0.911  1.00  0.73           O  
ATOM   1349  CB  SER A  92      21.566  20.094   1.839  1.00  0.73           C  
ATOM   1350  OG  SER A  92      21.541  19.986   3.237  1.00  0.73           O  
ATOM   1351  H   SER A  92      23.421  18.376   2.116  1.00  0.73           H  
ATOM   1352  HA  SER A  92      20.604  18.212   1.490  1.00  0.73           H  
ATOM   1353 1HB  SER A  92      22.471  20.613   1.526  1.00  0.73           H  
ATOM   1354 2HB  SER A  92      20.717  20.686   1.498  1.00  0.73           H  
ATOM   1355  HG  SER A  92      21.519  20.888   3.572  1.00  0.73           H  
ATOM   1356  N   VAL A  93      20.365  18.714  -0.949  1.00  0.70           N  
ATOM   1357  CA  VAL A  93      20.209  18.889  -2.387  1.00  0.70           C  
ATOM   1358  C   VAL A  93      19.251  20.017  -2.746  1.00  0.70           C  
ATOM   1359  O   VAL A  93      19.234  20.484  -3.883  1.00  0.70           O  
ATOM   1360  CB  VAL A  93      19.824  17.570  -3.071  1.00  0.70           C  
ATOM   1361  CG1 VAL A  93      20.935  16.584  -2.930  1.00  0.70           C  
ATOM   1362  CG2 VAL A  93      18.626  16.953  -2.416  1.00  0.70           C  
ATOM   1363  H   VAL A  93      19.561  18.458  -0.396  1.00  0.70           H  
ATOM   1364  HA  VAL A  93      21.185  19.158  -2.791  1.00  0.70           H  
ATOM   1365  HB  VAL A  93      19.637  17.764  -4.124  1.00  0.70           H  
ATOM   1366 1HG1 VAL A  93      20.650  15.696  -3.430  1.00  0.70           H  
ATOM   1367 2HG1 VAL A  93      21.839  16.983  -3.385  1.00  0.70           H  
ATOM   1368 3HG1 VAL A  93      21.122  16.375  -1.879  1.00  0.70           H  
ATOM   1369 1HG2 VAL A  93      18.375  16.017  -2.912  1.00  0.70           H  
ATOM   1370 2HG2 VAL A  93      18.869  16.751  -1.389  1.00  0.70           H  
ATOM   1371 3HG2 VAL A  93      17.795  17.626  -2.466  1.00  0.70           H  
ATOM   1372  N   GLY A  94      18.526  20.515  -1.753  1.00  0.67           N  
ATOM   1373  CA  GLY A  94      17.653  21.667  -1.990  1.00  0.67           C  
ATOM   1374  C   GLY A  94      16.978  22.157  -0.718  1.00  0.67           C  
ATOM   1375  O   GLY A  94      16.665  21.374   0.176  1.00  0.67           O  
ATOM   1376  H   GLY A  94      18.550  20.045  -0.851  1.00  0.67           H  
ATOM   1377 1HA  GLY A  94      18.236  22.478  -2.428  1.00  0.67           H  
ATOM   1378 2HA  GLY A  94      16.893  21.398  -2.725  1.00  0.67           H  
ATOM   1379  N   SER A  95      16.733  23.471  -0.643  1.00  0.66           N  
ATOM   1380  CA  SER A  95      16.097  24.056   0.541  1.00  0.66           C  
ATOM   1381  C   SER A  95      15.059  25.121   0.225  1.00  0.66           C  
ATOM   1382  O   SER A  95      15.134  25.795  -0.804  1.00  0.66           O  
ATOM   1383  CB  SER A  95      17.135  24.689   1.452  1.00  0.66           C  
ATOM   1384  OG  SER A  95      18.077  23.753   1.892  1.00  0.66           O  
ATOM   1385  H   SER A  95      16.997  24.072  -1.414  1.00  0.66           H  
ATOM   1386  HA  SER A  95      15.600  23.258   1.078  1.00  0.66           H  
ATOM   1387 1HB  SER A  95      17.637  25.494   0.922  1.00  0.66           H  
ATOM   1388 2HB  SER A  95      16.630  25.129   2.316  1.00  0.66           H  
ATOM   1389  HG  SER A  95      17.597  23.165   2.460  1.00  0.66           H  
ATOM   1390  N   LYS A  96      14.133  25.310   1.164  1.00  0.67           N  
ATOM   1391  CA  LYS A  96      13.133  26.366   1.073  1.00  0.67           C  
ATOM   1392  C   LYS A  96      12.719  26.897   2.451  1.00  0.67           C  
ATOM   1393  O   LYS A  96      12.538  26.145   3.404  1.00  0.67           O  
ATOM   1394  CB  LYS A  96      11.920  25.852   0.314  1.00  0.67           C  
ATOM   1395  CG  LYS A  96      10.885  26.876  -0.032  1.00  0.67           C  
ATOM   1396  CD  LYS A  96      11.347  27.811  -1.145  1.00  0.67           C  
ATOM   1397  CE  LYS A  96      10.213  28.738  -1.591  1.00  0.67           C  
ATOM   1398  NZ  LYS A  96      10.645  29.668  -2.687  1.00  0.67           N  
ATOM   1399  H   LYS A  96      14.119  24.665   1.952  1.00  0.67           H  
ATOM   1400  HA  LYS A  96      13.563  27.198   0.515  1.00  0.67           H  
ATOM   1401 1HB  LYS A  96      12.249  25.386  -0.621  1.00  0.67           H  
ATOM   1402 2HB  LYS A  96      11.426  25.083   0.899  1.00  0.67           H  
ATOM   1403 1HG  LYS A  96      10.024  26.346  -0.389  1.00  0.67           H  
ATOM   1404 2HG  LYS A  96      10.605  27.452   0.844  1.00  0.67           H  
ATOM   1405 1HD  LYS A  96      12.176  28.417  -0.783  1.00  0.67           H  
ATOM   1406 2HD  LYS A  96      11.695  27.234  -2.001  1.00  0.67           H  
ATOM   1407 1HE  LYS A  96       9.389  28.135  -1.957  1.00  0.67           H  
ATOM   1408 2HE  LYS A  96       9.870  29.325  -0.736  1.00  0.67           H  
ATOM   1409 1HZ  LYS A  96       9.867  30.252  -2.954  1.00  0.67           H  
ATOM   1410 2HZ  LYS A  96      11.406  30.248  -2.364  1.00  0.67           H  
ATOM   1411 3HZ  LYS A  96      10.951  29.127  -3.492  1.00  0.67           H  
ATOM   1412  N   LEU A  97      12.585  28.209   2.577  1.00  0.69           N  
ATOM   1413  CA  LEU A  97      12.111  28.775   3.840  1.00  0.69           C  
ATOM   1414  C   LEU A  97      10.586  28.677   3.940  1.00  0.69           C  
ATOM   1415  O   LEU A  97       9.855  29.124   3.051  1.00  0.69           O  
ATOM   1416  CB  LEU A  97      12.619  30.223   4.018  1.00  0.69           C  
ATOM   1417  CG  LEU A  97      12.135  30.964   5.281  1.00  0.69           C  
ATOM   1418  CD1 LEU A  97      12.642  30.310   6.541  1.00  0.69           C  
ATOM   1419  CD2 LEU A  97      12.598  32.411   5.228  1.00  0.69           C  
ATOM   1420  H   LEU A  97      12.780  28.814   1.792  1.00  0.69           H  
ATOM   1421  HA  LEU A  97      12.520  28.193   4.654  1.00  0.69           H  
ATOM   1422 1HB  LEU A  97      13.707  30.206   4.049  1.00  0.69           H  
ATOM   1423 2HB  LEU A  97      12.311  30.815   3.148  1.00  0.69           H  
ATOM   1424  HG  LEU A  97      11.084  30.919   5.296  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  97      12.258  30.841   7.415  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  97      12.306  29.313   6.556  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  97      13.695  30.321   6.564  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  97      12.238  32.945   6.107  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  97      13.686  32.445   5.207  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  97      12.201  32.887   4.323  1.00  0.69           H  
ATOM   1431  N   ILE A  98      10.111  28.088   5.036  1.00  0.71           N  
ATOM   1432  CA  ILE A  98       8.688  27.878   5.275  1.00  0.71           C  
ATOM   1433  C   ILE A  98       7.945  29.206   5.313  1.00  0.71           C  
ATOM   1434  O   ILE A  98       6.814  29.305   4.842  1.00  0.71           O  
ATOM   1435  CB  ILE A  98       8.475  27.010   6.523  1.00  0.71           C  
ATOM   1436  CG1 ILE A  98       9.006  25.572   6.175  1.00  0.71           C  
ATOM   1437  CG2 ILE A  98       7.035  26.964   6.891  1.00  0.71           C  
ATOM   1438  CD1 ILE A  98       9.150  24.615   7.336  1.00  0.71           C  
ATOM   1439  H   ILE A  98      10.759  27.758   5.754  1.00  0.71           H  
ATOM   1440  HA  ILE A  98       8.293  27.310   4.442  1.00  0.71           H  
ATOM   1441  HB  ILE A  98       9.046  27.404   7.356  1.00  0.71           H  
ATOM   1442 1HG1 ILE A  98       8.330  25.136   5.451  1.00  0.71           H  
ATOM   1443 2HG1 ILE A  98       9.990  25.674   5.706  1.00  0.71           H  
ATOM   1444 1HG2 ILE A  98       6.895  26.326   7.762  1.00  0.71           H  
ATOM   1445 2HG2 ILE A  98       6.680  27.968   7.110  1.00  0.71           H  
ATOM   1446 3HG2 ILE A  98       6.498  26.565   6.056  1.00  0.71           H  
ATOM   1447 1HD1 ILE A  98       9.524  23.664   6.971  1.00  0.71           H  
ATOM   1448 2HD1 ILE A  98       9.847  25.015   8.036  1.00  0.71           H  
ATOM   1449 3HD1 ILE A  98       8.187  24.469   7.817  1.00  0.71           H  
ATOM   1450  N   THR A  99       8.574  30.214   5.898  1.00  0.74           N  
ATOM   1451  CA  THR A  99       8.005  31.554   5.980  1.00  0.74           C  
ATOM   1452  C   THR A  99       7.642  32.039   4.568  1.00  0.74           C  
ATOM   1453  O   THR A  99       6.559  32.582   4.362  1.00  0.74           O  
ATOM   1454  CB  THR A  99       9.023  32.513   6.625  1.00  0.74           C  
ATOM   1455  OG1 THR A  99       9.352  32.028   7.917  1.00  0.74           O  
ATOM   1456  CG2 THR A  99       8.526  33.878   6.751  1.00  0.74           C  
ATOM   1457  H   THR A  99       9.493  30.042   6.273  1.00  0.74           H  
ATOM   1458  HA  THR A  99       7.096  31.525   6.586  1.00  0.74           H  
ATOM   1459  HB  THR A  99       9.889  32.558   6.025  1.00  0.74           H  
ATOM   1460  HG1 THR A  99       8.644  32.249   8.524  1.00  0.74           H  
ATOM   1461 1HG2 THR A  99       9.289  34.505   7.208  1.00  0.74           H  
ATOM   1462 2HG2 THR A  99       8.293  34.249   5.770  1.00  0.74           H  
ATOM   1463 3HG2 THR A  99       7.662  33.880   7.356  1.00  0.74           H  
ATOM   1464  N   ASP A 100       8.535  31.832   3.588  1.00  0.77           N  
ATOM   1465  CA  ASP A 100       8.255  32.238   2.209  1.00  0.77           C  
ATOM   1466  C   ASP A 100       7.099  31.410   1.635  1.00  0.77           C  
ATOM   1467  O   ASP A 100       6.222  31.939   0.944  1.00  0.77           O  
ATOM   1468  CB  ASP A 100       9.499  32.098   1.329  1.00  0.77           C  
ATOM   1469  CG  ASP A 100      10.579  33.158   1.649  1.00  0.77           C  
ATOM   1470  OD1 ASP A 100      10.280  34.112   2.340  1.00  0.77           O  
ATOM   1471  OD2 ASP A 100      11.690  32.991   1.204  1.00  0.77           O  
ATOM   1472  H   ASP A 100       9.406  31.364   3.798  1.00  0.77           H  
ATOM   1473  HA  ASP A 100       7.957  33.285   2.209  1.00  0.77           H  
ATOM   1474 1HB  ASP A 100       9.930  31.106   1.468  1.00  0.77           H  
ATOM   1475 2HB  ASP A 100       9.215  32.189   0.282  1.00  0.77           H  
ATOM   1476  N   LEU A 101       7.058  30.116   1.978  1.00  0.80           N  
ATOM   1477  CA  LEU A 101       5.981  29.235   1.511  1.00  0.80           C  
ATOM   1478  C   LEU A 101       4.640  29.690   2.090  1.00  0.80           C  
ATOM   1479  O   LEU A 101       3.586  29.514   1.475  1.00  0.80           O  
ATOM   1480  CB  LEU A 101       6.259  27.777   1.894  1.00  0.80           C  
ATOM   1481  CG  LEU A 101       7.434  27.137   1.175  1.00  0.80           C  
ATOM   1482  CD1 LEU A 101       7.722  25.755   1.750  1.00  0.80           C  
ATOM   1483  CD2 LEU A 101       7.084  27.043  -0.303  1.00  0.80           C  
ATOM   1484  H   LEU A 101       7.820  29.734   2.542  1.00  0.80           H  
ATOM   1485  HA  LEU A 101       5.925  29.301   0.427  1.00  0.80           H  
ATOM   1486 1HB  LEU A 101       6.435  27.717   2.957  1.00  0.80           H  
ATOM   1487 2HB  LEU A 101       5.374  27.187   1.661  1.00  0.80           H  
ATOM   1488  HG  LEU A 101       8.320  27.751   1.316  1.00  0.80           H  
ATOM   1489 1HD1 LEU A 101       8.564  25.317   1.229  1.00  0.80           H  
ATOM   1490 2HD1 LEU A 101       7.957  25.826   2.801  1.00  0.80           H  
ATOM   1491 3HD1 LEU A 101       6.845  25.129   1.614  1.00  0.80           H  
ATOM   1492 1HD2 LEU A 101       7.884  26.589  -0.865  1.00  0.80           H  
ATOM   1493 2HD2 LEU A 101       6.196  26.441  -0.420  1.00  0.80           H  
ATOM   1494 3HD2 LEU A 101       6.893  28.041  -0.693  1.00  0.80           H  
ATOM   1495  N   ASN A 102       4.705  30.317   3.263  1.00  0.84           N  
ATOM   1496  CA  ASN A 102       3.565  30.858   3.981  1.00  0.84           C  
ATOM   1497  C   ASN A 102       3.312  32.348   3.657  1.00  0.84           C  
ATOM   1498  O   ASN A 102       2.609  33.037   4.400  1.00  0.84           O  
ATOM   1499  CB  ASN A 102       3.775  30.667   5.473  1.00  0.84           C  
ATOM   1500  CG  ASN A 102       2.526  30.785   6.305  1.00  0.84           C  
ATOM   1501  OD1 ASN A 102       1.460  30.253   5.970  1.00  0.84           O  
ATOM   1502  ND2 ASN A 102       2.648  31.491   7.396  1.00  0.84           N  
ATOM   1503  H   ASN A 102       5.615  30.379   3.718  1.00  0.84           H  
ATOM   1504  HA  ASN A 102       2.676  30.304   3.678  1.00  0.84           H  
ATOM   1505 1HB  ASN A 102       4.218  29.686   5.649  1.00  0.84           H  
ATOM   1506 2HB  ASN A 102       4.497  31.401   5.818  1.00  0.84           H  
ATOM   1507 1HD2 ASN A 102       1.872  31.625   8.013  1.00  0.84           H  
ATOM   1508 2HD2 ASN A 102       3.544  31.932   7.588  1.00  0.84           H  
ATOM   1509  N   GLY A 103       3.857  32.854   2.538  1.00  0.88           N  
ATOM   1510  CA  GLY A 103       3.583  34.230   2.117  1.00  0.88           C  
ATOM   1511  C   GLY A 103       4.466  35.312   2.748  1.00  0.88           C  
ATOM   1512  O   GLY A 103       4.132  36.496   2.692  1.00  0.88           O  
ATOM   1513  H   GLY A 103       4.479  32.286   1.962  1.00  0.88           H  
ATOM   1514 1HA  GLY A 103       3.693  34.279   1.034  1.00  0.88           H  
ATOM   1515 2HA  GLY A 103       2.540  34.457   2.326  1.00  0.88           H  
ATOM   1516  N   GLY A 104       5.582  34.917   3.351  1.00  0.93           N  
ATOM   1517  CA  GLY A 104       6.505  35.850   3.999  1.00  0.93           C  
ATOM   1518  C   GLY A 104       6.155  36.079   5.467  1.00  0.93           C  
ATOM   1519  O   GLY A 104       6.792  36.880   6.153  1.00  0.93           O  
ATOM   1520  H   GLY A 104       5.814  33.928   3.387  1.00  0.93           H  
ATOM   1521 1HA  GLY A 104       7.520  35.459   3.915  1.00  0.93           H  
ATOM   1522 2HA  GLY A 104       6.490  36.800   3.468  1.00  0.93           H  
ATOM   1523  N   THR A 105       5.155  35.355   5.943  1.00  0.96           N  
ATOM   1524  CA  THR A 105       4.681  35.449   7.314  1.00  0.96           C  
ATOM   1525  C   THR A 105       5.148  34.199   8.096  1.00  0.96           C  
ATOM   1526  O   THR A 105       5.061  33.099   7.562  1.00  0.96           O  
ATOM   1527  CB  THR A 105       3.139  35.561   7.326  1.00  0.96           C  
ATOM   1528  OG1 THR A 105       2.738  36.739   6.604  1.00  0.96           O  
ATOM   1529  CG2 THR A 105       2.609  35.670   8.747  1.00  0.96           C  
ATOM   1530  H   THR A 105       4.692  34.716   5.308  1.00  0.96           H  
ATOM   1531  HA  THR A 105       5.075  36.358   7.746  1.00  0.96           H  
ATOM   1532  HB  THR A 105       2.709  34.678   6.841  1.00  0.96           H  
ATOM   1533  HG1 THR A 105       2.886  36.609   5.660  1.00  0.96           H  
ATOM   1534 1HG2 THR A 105       1.524  35.751   8.725  1.00  0.96           H  
ATOM   1535 2HG2 THR A 105       2.883  34.801   9.310  1.00  0.96           H  
ATOM   1536 3HG2 THR A 105       3.025  36.553   9.224  1.00  0.96           H  
ATOM   1537  N   PRO A 106       5.722  34.316   9.312  1.00  0.98           N  
ATOM   1538  CA  PRO A 106       6.125  33.196  10.155  1.00  0.98           C  
ATOM   1539  C   PRO A 106       4.897  32.341  10.390  1.00  0.98           C  
ATOM   1540  O   PRO A 106       3.778  32.814  10.232  1.00  0.98           O  
ATOM   1541  CB  PRO A 106       6.641  33.870  11.421  1.00  0.98           C  
ATOM   1542  CG  PRO A 106       7.078  35.249  10.963  1.00  0.98           C  
ATOM   1543  CD  PRO A 106       6.101  35.636   9.859  1.00  0.98           C  
ATOM   1544  HA  PRO A 106       6.916  32.616   9.659  1.00  0.98           H  
ATOM   1545 1HB  PRO A 106       5.847  33.899  12.181  1.00  0.98           H  
ATOM   1546 2HB  PRO A 106       7.473  33.280  11.834  1.00  0.98           H  
ATOM   1547 1HG  PRO A 106       7.070  35.953  11.811  1.00  0.98           H  
ATOM   1548 2HG  PRO A 106       8.112  35.207  10.596  1.00  0.98           H  
ATOM   1549 1HD  PRO A 106       5.229  36.167  10.265  1.00  0.98           H  
ATOM   1550 2HD  PRO A 106       6.668  36.232   9.125  1.00  0.98           H  
ATOM   1551  N   ILE A 107       5.080  31.073  10.713  1.00  0.97           N  
ATOM   1552  CA  ILE A 107       3.899  30.206  10.815  1.00  0.97           C  
ATOM   1553  C   ILE A 107       2.927  30.491  11.969  1.00  0.97           C  
ATOM   1554  O   ILE A 107       1.778  30.051  11.897  1.00  0.97           O  
ATOM   1555  CB  ILE A 107       4.293  28.733  10.904  1.00  0.97           C  
ATOM   1556  CG1 ILE A 107       5.053  28.481  12.156  1.00  0.97           C  
ATOM   1557  CG2 ILE A 107       5.114  28.344   9.669  1.00  0.97           C  
ATOM   1558  CD1 ILE A 107       5.234  27.068  12.424  1.00  0.97           C  
ATOM   1559  H   ILE A 107       6.024  30.718  10.892  1.00  0.97           H  
ATOM   1560  HA  ILE A 107       3.334  30.323   9.894  1.00  0.97           H  
ATOM   1561  HB  ILE A 107       3.388  28.119  10.946  1.00  0.97           H  
ATOM   1562 1HG1 ILE A 107       6.019  28.953  12.074  1.00  0.97           H  
ATOM   1563 2HG1 ILE A 107       4.518  28.903  12.995  1.00  0.97           H  
ATOM   1564 1HG2 ILE A 107       5.386  27.294   9.727  1.00  0.97           H  
ATOM   1565 2HG2 ILE A 107       4.523  28.518   8.768  1.00  0.97           H  
ATOM   1566 3HG2 ILE A 107       6.021  28.952   9.631  1.00  0.97           H  
ATOM   1567 1HD1 ILE A 107       5.757  26.926  13.336  1.00  0.97           H  
ATOM   1568 2HD1 ILE A 107       4.250  26.605  12.509  1.00  0.97           H  
ATOM   1569 3HD1 ILE A 107       5.789  26.631  11.604  1.00  0.97           H  
ATOM   1570  N   GLU A 108       3.356  31.280  12.967  1.00  0.94           N  
ATOM   1571  CA  GLU A 108       2.569  31.565  14.176  1.00  0.94           C  
ATOM   1572  C   GLU A 108       2.158  30.272  14.909  1.00  0.94           C  
ATOM   1573  O   GLU A 108       2.243  29.214  14.284  1.00  0.94           O  
ATOM   1574  CB  GLU A 108       1.320  32.415  13.828  1.00  0.94           C  
ATOM   1575  CG  GLU A 108       1.662  33.812  13.264  1.00  0.94           C  
ATOM   1576  CD  GLU A 108       0.444  34.682  12.956  1.00  0.94           C  
ATOM   1577  OE1 GLU A 108      -0.663  34.220  13.109  1.00  0.94           O  
ATOM   1578  OE2 GLU A 108       0.635  35.818  12.579  1.00  0.94           O  
ATOM   1579  H   GLU A 108       4.288  31.651  12.892  1.00  0.94           H  
ATOM   1580  HA  GLU A 108       3.192  32.148  14.855  1.00  0.94           H  
ATOM   1581 1HB  GLU A 108       0.685  31.899  13.114  1.00  0.94           H  
ATOM   1582 2HB  GLU A 108       0.727  32.585  14.725  1.00  0.94           H  
ATOM   1583 1HG  GLU A 108       2.290  34.333  13.985  1.00  0.94           H  
ATOM   1584 2HG  GLU A 108       2.244  33.682  12.350  1.00  0.94           H  
ATOM   1585  N   ALA A 109       1.166  30.469  15.760  1.00  0.90           N  
ATOM   1586  CA  ALA A 109       1.261  30.025  17.142  1.00  0.90           C  
ATOM   1587  C   ALA A 109      -0.138  29.623  17.533  1.00  0.90           C  
ATOM   1588  O   ALA A 109      -1.071  30.417  17.390  1.00  0.90           O  
ATOM   1589  CB  ALA A 109       1.801  31.125  18.056  1.00  0.90           C  
ATOM   1590  H   ALA A 109       0.262  30.253  15.366  1.00  0.90           H  
ATOM   1591  HA  ALA A 109       1.902  29.148  17.201  1.00  0.90           H  
ATOM   1592 1HB  ALA A 109       1.828  30.760  19.081  1.00  0.90           H  
ATOM   1593 2HB  ALA A 109       2.803  31.396  17.742  1.00  0.90           H  
ATOM   1594 3HB  ALA A 109       1.153  31.995  18.001  1.00  0.90           H  
ATOM   1595  N   ASN A 110      -0.298  28.393  18.004  1.00  0.84           N  
ATOM   1596  CA  ASN A 110      -1.620  27.863  18.343  1.00  0.84           C  
ATOM   1597  C   ASN A 110      -2.589  27.972  17.149  1.00  0.84           C  
ATOM   1598  O   ASN A 110      -3.761  28.316  17.310  1.00  0.84           O  
ATOM   1599  CB  ASN A 110      -2.215  28.587  19.529  1.00  0.84           C  
ATOM   1600  CG  ASN A 110      -1.446  28.442  20.806  1.00  0.84           C  
ATOM   1601  OD1 ASN A 110      -0.916  27.378  21.148  1.00  0.84           O  
ATOM   1602  ND2 ASN A 110      -1.391  29.524  21.538  1.00  0.84           N  
ATOM   1603  H   ASN A 110       0.526  27.787  18.099  1.00  0.84           H  
ATOM   1604  HA  ASN A 110      -1.514  26.805  18.585  1.00  0.84           H  
ATOM   1605 1HB  ASN A 110      -2.327  29.645  19.316  1.00  0.84           H  
ATOM   1606 2HB  ASN A 110      -3.218  28.199  19.699  1.00  0.84           H  
ATOM   1607 1HD2 ASN A 110      -0.906  29.519  22.410  1.00  0.84           H  
ATOM   1608 2HD2 ASN A 110      -1.836  30.362  21.221  1.00  0.84           H  
ATOM   1609  N   SER A 111      -2.077  27.680  15.958  1.00  0.79           N  
ATOM   1610  CA  SER A 111      -2.823  27.717  14.703  1.00  0.79           C  
ATOM   1611  C   SER A 111      -2.137  26.839  13.661  1.00  0.79           C  
ATOM   1612  O   SER A 111      -0.956  27.009  13.376  1.00  0.79           O  
ATOM   1613  CB  SER A 111      -2.894  29.140  14.181  1.00  0.79           C  
ATOM   1614  OG  SER A 111      -3.590  29.193  12.964  1.00  0.79           O  
ATOM   1615  H   SER A 111      -1.114  27.380  15.936  1.00  0.79           H  
ATOM   1616  HA  SER A 111      -3.829  27.336  14.878  1.00  0.79           H  
ATOM   1617 1HB  SER A 111      -3.385  29.778  14.917  1.00  0.79           H  
ATOM   1618 2HB  SER A 111      -1.881  29.523  14.041  1.00  0.79           H  
ATOM   1619  HG  SER A 111      -3.202  28.506  12.402  1.00  0.79           H  
ATOM   1620  N   TRP A 112      -2.873  25.917  13.062  1.00  0.74           N  
ATOM   1621  CA  TRP A 112      -2.251  25.054  12.061  1.00  0.74           C  
ATOM   1622  C   TRP A 112      -2.181  25.693  10.686  1.00  0.74           C  
ATOM   1623  O   TRP A 112      -3.162  26.262  10.200  1.00  0.74           O  
ATOM   1624  CB  TRP A 112      -2.988  23.723  11.989  1.00  0.74           C  
ATOM   1625  CG  TRP A 112      -2.731  22.857  13.191  1.00  0.74           C  
ATOM   1626  CD1 TRP A 112      -3.528  22.711  14.286  1.00  0.74           C  
ATOM   1627  CD2 TRP A 112      -1.590  21.992  13.407  1.00  0.74           C  
ATOM   1628  NE1 TRP A 112      -2.953  21.837  15.172  1.00  0.74           N  
ATOM   1629  CE2 TRP A 112      -1.765  21.390  14.645  1.00  0.74           C  
ATOM   1630  CE3 TRP A 112      -0.448  21.692  12.658  1.00  0.74           C  
ATOM   1631  CZ2 TRP A 112      -0.843  20.513  15.158  1.00  0.74           C  
ATOM   1632  CZ3 TRP A 112       0.485  20.801  13.179  1.00  0.74           C  
ATOM   1633  CH2 TRP A 112       0.290  20.229  14.397  1.00  0.74           C  
ATOM   1634  H   TRP A 112      -3.847  25.799  13.305  1.00  0.74           H  
ATOM   1635  HA  TRP A 112      -1.229  24.848  12.378  1.00  0.74           H  
ATOM   1636 1HB  TRP A 112      -4.062  23.894  11.908  1.00  0.74           H  
ATOM   1637 2HB  TRP A 112      -2.676  23.175  11.096  1.00  0.74           H  
ATOM   1638  HD1 TRP A 112      -4.477  23.219  14.435  1.00  0.74           H  
ATOM   1639  HE1 TRP A 112      -3.342  21.563  16.063  1.00  0.74           H  
ATOM   1640  HE3 TRP A 112      -0.297  22.159  11.693  1.00  0.74           H  
ATOM   1641  HZ2 TRP A 112      -0.985  20.055  16.113  1.00  0.74           H  
ATOM   1642  HZ3 TRP A 112       1.377  20.570  12.597  1.00  0.74           H  
ATOM   1643  HH2 TRP A 112       1.038  19.534  14.783  1.00  0.74           H  
ATOM   1644  N   THR A 113      -1.021  25.548  10.057  1.00  0.70           N  
ATOM   1645  CA  THR A 113      -0.751  26.031   8.715  1.00  0.70           C  
ATOM   1646  C   THR A 113      -0.353  24.901   7.785  1.00  0.70           C  
ATOM   1647  O   THR A 113       0.493  24.079   8.132  1.00  0.70           O  
ATOM   1648  CB  THR A 113       0.393  27.058   8.747  1.00  0.70           C  
ATOM   1649  OG1 THR A 113       0.014  28.192   9.537  1.00  0.70           O  
ATOM   1650  CG2 THR A 113       0.779  27.494   7.367  1.00  0.70           C  
ATOM   1651  H   THR A 113      -0.253  25.107  10.559  1.00  0.70           H  
ATOM   1652  HA  THR A 113      -1.651  26.502   8.322  1.00  0.70           H  
ATOM   1653  HB  THR A 113       1.263  26.594   9.214  1.00  0.70           H  
ATOM   1654  HG1 THR A 113       0.101  27.982  10.479  1.00  0.70           H  
ATOM   1655 1HG2 THR A 113       1.600  28.193   7.446  1.00  0.70           H  
ATOM   1656 2HG2 THR A 113       1.093  26.636   6.787  1.00  0.70           H  
ATOM   1657 3HG2 THR A 113      -0.066  27.971   6.876  1.00  0.70           H  
ATOM   1658  N   LYS A 114      -0.955  24.841   6.600  1.00  0.68           N  
ATOM   1659  CA  LYS A 114      -0.531  23.809   5.662  1.00  0.68           C  
ATOM   1660  C   LYS A 114       0.558  24.349   4.749  1.00  0.68           C  
ATOM   1661  O   LYS A 114       0.374  25.373   4.087  1.00  0.68           O  
ATOM   1662  CB  LYS A 114      -1.684  23.261   4.829  1.00  0.68           C  
ATOM   1663  CG  LYS A 114      -1.236  22.127   3.934  1.00  0.68           C  
ATOM   1664  CD  LYS A 114      -2.364  21.506   3.142  1.00  0.68           C  
ATOM   1665  CE  LYS A 114      -1.804  20.381   2.315  1.00  0.68           C  
ATOM   1666  NZ  LYS A 114      -2.820  19.683   1.492  1.00  0.68           N  
ATOM   1667  H   LYS A 114      -1.670  25.509   6.350  1.00  0.68           H  
ATOM   1668  HA  LYS A 114      -0.109  22.972   6.219  1.00  0.68           H  
ATOM   1669 1HB  LYS A 114      -2.459  22.872   5.493  1.00  0.68           H  
ATOM   1670 2HB  LYS A 114      -2.116  24.048   4.216  1.00  0.68           H  
ATOM   1671 1HG  LYS A 114      -0.473  22.484   3.241  1.00  0.68           H  
ATOM   1672 2HG  LYS A 114      -0.784  21.352   4.565  1.00  0.68           H  
ATOM   1673 1HD  LYS A 114      -3.121  21.115   3.824  1.00  0.68           H  
ATOM   1674 2HD  LYS A 114      -2.820  22.249   2.491  1.00  0.68           H  
ATOM   1675 1HE  LYS A 114      -1.034  20.784   1.656  1.00  0.68           H  
ATOM   1676 2HE  LYS A 114      -1.343  19.655   2.987  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 114      -2.307  18.943   0.990  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 114      -3.527  19.277   2.075  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 114      -3.239  20.318   0.838  1.00  0.68           H  
ATOM   1680  N   ILE A 115       1.690  23.663   4.746  1.00  0.66           N  
ATOM   1681  CA  ILE A 115       2.851  24.021   3.955  1.00  0.66           C  
ATOM   1682  C   ILE A 115       3.061  23.024   2.830  1.00  0.66           C  
ATOM   1683  O   ILE A 115       2.974  21.811   3.029  1.00  0.66           O  
ATOM   1684  CB  ILE A 115       4.113  24.093   4.826  1.00  0.66           C  
ATOM   1685  CG1 ILE A 115       3.918  25.096   5.948  1.00  0.66           C  
ATOM   1686  CG2 ILE A 115       5.319  24.482   3.984  1.00  0.66           C  
ATOM   1687  CD1 ILE A 115       3.696  26.531   5.473  1.00  0.66           C  
ATOM   1688  H   ILE A 115       1.753  22.832   5.334  1.00  0.66           H  
ATOM   1689  HA  ILE A 115       2.684  25.002   3.513  1.00  0.66           H  
ATOM   1690  HB  ILE A 115       4.271  23.126   5.283  1.00  0.66           H  
ATOM   1691 1HG1 ILE A 115       3.054  24.795   6.534  1.00  0.66           H  
ATOM   1692 2HG1 ILE A 115       4.789  25.062   6.587  1.00  0.66           H  
ATOM   1693 1HG2 ILE A 115       6.197  24.530   4.606  1.00  0.66           H  
ATOM   1694 2HG2 ILE A 115       5.478  23.745   3.202  1.00  0.66           H  
ATOM   1695 3HG2 ILE A 115       5.143  25.457   3.538  1.00  0.66           H  
ATOM   1696 1HD1 ILE A 115       3.569  27.181   6.336  1.00  0.66           H  
ATOM   1697 2HD1 ILE A 115       4.551  26.875   4.889  1.00  0.66           H  
ATOM   1698 3HD1 ILE A 115       2.804  26.578   4.849  1.00  0.66           H  
ATOM   1699  N   LYS A 116       3.298  23.544   1.636  1.00  0.66           N  
ATOM   1700  CA  LYS A 116       3.560  22.709   0.476  1.00  0.66           C  
ATOM   1701  C   LYS A 116       4.807  23.197  -0.215  1.00  0.66           C  
ATOM   1702  O   LYS A 116       4.933  24.387  -0.490  1.00  0.66           O  
ATOM   1703  CB  LYS A 116       2.379  22.731  -0.490  1.00  0.66           C  
ATOM   1704  CG  LYS A 116       2.536  21.868  -1.733  1.00  0.66           C  
ATOM   1705  CD  LYS A 116       1.251  21.895  -2.541  1.00  0.66           C  
ATOM   1706  CE  LYS A 116       1.294  20.939  -3.701  1.00  0.66           C  
ATOM   1707  NZ  LYS A 116       0.029  20.974  -4.486  1.00  0.66           N  
ATOM   1708  H   LYS A 116       3.325  24.550   1.536  1.00  0.66           H  
ATOM   1709  HA  LYS A 116       3.736  21.684   0.799  1.00  0.66           H  
ATOM   1710 1HB  LYS A 116       1.483  22.389   0.032  1.00  0.66           H  
ATOM   1711 2HB  LYS A 116       2.197  23.752  -0.818  1.00  0.66           H  
ATOM   1712 1HG  LYS A 116       3.348  22.261  -2.344  1.00  0.66           H  
ATOM   1713 2HG  LYS A 116       2.785  20.846  -1.466  1.00  0.66           H  
ATOM   1714 1HD  LYS A 116       0.417  21.613  -1.893  1.00  0.66           H  
ATOM   1715 2HD  LYS A 116       1.075  22.901  -2.915  1.00  0.66           H  
ATOM   1716 1HE  LYS A 116       2.129  21.193  -4.352  1.00  0.66           H  
ATOM   1717 2HE  LYS A 116       1.438  19.930  -3.314  1.00  0.66           H  
ATOM   1718 1HZ  LYS A 116       0.086  20.315  -5.246  1.00  0.66           H  
ATOM   1719 2HZ  LYS A 116      -0.750  20.726  -3.883  1.00  0.66           H  
ATOM   1720 3HZ  LYS A 116      -0.114  21.901  -4.852  1.00  0.66           H  
ATOM   1721  N   ALA A 117       5.722  22.276  -0.492  1.00  0.66           N  
ATOM   1722  CA  ALA A 117       6.961  22.625  -1.170  1.00  0.66           C  
ATOM   1723  C   ALA A 117       7.161  21.734  -2.390  1.00  0.66           C  
ATOM   1724  O   ALA A 117       7.013  20.512  -2.313  1.00  0.66           O  
ATOM   1725  CB  ALA A 117       8.117  22.470  -0.203  1.00  0.66           C  
ATOM   1726  H   ALA A 117       5.552  21.313  -0.204  1.00  0.66           H  
ATOM   1727  HA  ALA A 117       6.900  23.661  -1.508  1.00  0.66           H  
ATOM   1728 1HB  ALA A 117       9.026  22.760  -0.714  1.00  0.66           H  
ATOM   1729 2HB  ALA A 117       7.965  23.109   0.651  1.00  0.66           H  
ATOM   1730 3HB  ALA A 117       8.181  21.446   0.130  1.00  0.66           H  
ATOM   1731  N   SER A 118       7.514  22.330  -3.529  1.00  0.67           N  
ATOM   1732  CA  SER A 118       7.686  21.523  -4.742  1.00  0.67           C  
ATOM   1733  C   SER A 118       9.100  21.022  -4.987  1.00  0.67           C  
ATOM   1734  O   SER A 118      10.053  21.806  -5.042  1.00  0.67           O  
ATOM   1735  CB  SER A 118       7.236  22.290  -5.963  1.00  0.67           C  
ATOM   1736  OG  SER A 118       7.549  21.570  -7.147  1.00  0.67           O  
ATOM   1737  H   SER A 118       7.638  23.353  -3.571  1.00  0.67           H  
ATOM   1738  HA  SER A 118       7.040  20.654  -4.655  1.00  0.67           H  
ATOM   1739 1HB  SER A 118       6.164  22.459  -5.911  1.00  0.67           H  
ATOM   1740 2HB  SER A 118       7.721  23.268  -5.981  1.00  0.67           H  
ATOM   1741  HG  SER A 118       7.076  20.719  -7.061  1.00  0.67           H  
ATOM   1742  N   PHE A 119       9.214  19.734  -5.289  1.00  0.68           N  
ATOM   1743  CA  PHE A 119      10.497  19.132  -5.616  1.00  0.68           C  
ATOM   1744  C   PHE A 119      10.952  19.594  -6.990  1.00  0.68           C  
ATOM   1745  O   PHE A 119      12.133  19.503  -7.326  1.00  0.68           O  
ATOM   1746  CB  PHE A 119      10.460  17.601  -5.580  1.00  0.68           C  
ATOM   1747  CG  PHE A 119      10.394  16.944  -4.186  1.00  0.68           C  
ATOM   1748  CD1 PHE A 119       9.277  16.219  -3.795  1.00  0.68           C  
ATOM   1749  CD2 PHE A 119      11.452  17.053  -3.275  1.00  0.68           C  
ATOM   1750  CE1 PHE A 119       9.204  15.616  -2.546  1.00  0.68           C  
ATOM   1751  CE2 PHE A 119      11.373  16.446  -2.022  1.00  0.68           C  
ATOM   1752  CZ  PHE A 119      10.252  15.732  -1.661  1.00  0.68           C  
ATOM   1753  H   PHE A 119       8.381  19.157  -5.294  1.00  0.68           H  
ATOM   1754  HA  PHE A 119      11.235  19.455  -4.906  1.00  0.68           H  
ATOM   1755 1HB  PHE A 119       9.599  17.252  -6.156  1.00  0.68           H  
ATOM   1756 2HB  PHE A 119      11.351  17.216  -6.087  1.00  0.68           H  
ATOM   1757  HD1 PHE A 119       8.457  16.113  -4.488  1.00  0.68           H  
ATOM   1758  HD2 PHE A 119      12.345  17.614  -3.555  1.00  0.68           H  
ATOM   1759  HE1 PHE A 119       8.313  15.048  -2.269  1.00  0.68           H  
ATOM   1760  HE2 PHE A 119      12.192  16.526  -1.326  1.00  0.68           H  
ATOM   1761  HZ  PHE A 119      10.195  15.258  -0.681  1.00  0.68           H  
ATOM   1762  N   ILE A 120      10.017  20.084  -7.798  1.00  0.69           N  
ATOM   1763  CA  ILE A 120      10.341  20.510  -9.142  1.00  0.69           C  
ATOM   1764  C   ILE A 120      10.760  21.966  -9.176  1.00  0.69           C  
ATOM   1765  O   ILE A 120      11.798  22.295  -9.746  1.00  0.69           O  
ATOM   1766  CB  ILE A 120       9.158  20.313 -10.101  1.00  0.69           C  
ATOM   1767  CG1 ILE A 120       8.822  18.840 -10.228  1.00  0.69           C  
ATOM   1768  CG2 ILE A 120       9.477  20.917 -11.460  1.00  0.69           C  
ATOM   1769  CD1 ILE A 120       7.546  18.600 -10.969  1.00  0.69           C  
ATOM   1770  H   ILE A 120       9.071  20.222  -7.460  1.00  0.69           H  
ATOM   1771  HA  ILE A 120      11.176  19.907  -9.503  1.00  0.69           H  
ATOM   1772  HB  ILE A 120       8.279  20.815  -9.694  1.00  0.69           H  
ATOM   1773 1HG1 ILE A 120       9.631  18.337 -10.755  1.00  0.69           H  
ATOM   1774 2HG1 ILE A 120       8.729  18.400  -9.231  1.00  0.69           H  
ATOM   1775 1HG2 ILE A 120       8.625  20.790 -12.123  1.00  0.69           H  
ATOM   1776 2HG2 ILE A 120       9.685  21.985 -11.344  1.00  0.69           H  
ATOM   1777 3HG2 ILE A 120      10.348  20.421 -11.885  1.00  0.69           H  
ATOM   1778 1HD1 ILE A 120       7.370  17.539 -11.036  1.00  0.69           H  
ATOM   1779 2HD1 ILE A 120       6.721  19.079 -10.442  1.00  0.69           H  
ATOM   1780 3HD1 ILE A 120       7.624  19.014 -11.972  1.00  0.69           H  
ATOM   1781  N   ASP A 121       9.941  22.840  -8.581  1.00  0.70           N  
ATOM   1782  CA  ASP A 121      10.235  24.273  -8.649  1.00  0.70           C  
ATOM   1783  C   ASP A 121      10.937  24.889  -7.425  1.00  0.70           C  
ATOM   1784  O   ASP A 121      11.759  25.803  -7.587  1.00  0.70           O  
ATOM   1785  CB  ASP A 121       8.951  25.058  -8.935  1.00  0.70           C  
ATOM   1786  CG  ASP A 121       8.337  24.715 -10.296  1.00  0.70           C  
ATOM   1787  OD1 ASP A 121       9.027  24.818 -11.282  1.00  0.70           O  
ATOM   1788  OD2 ASP A 121       7.184  24.354 -10.334  1.00  0.70           O  
ATOM   1789  H   ASP A 121       9.110  22.492  -8.106  1.00  0.70           H  
ATOM   1790  HA  ASP A 121      10.894  24.424  -9.503  1.00  0.70           H  
ATOM   1791 1HB  ASP A 121       8.219  24.845  -8.154  1.00  0.70           H  
ATOM   1792 2HB  ASP A 121       9.163  26.126  -8.898  1.00  0.70           H  
ATOM   1793  N   ASP A 122      10.654  24.410  -6.204  1.00  0.70           N  
ATOM   1794  CA  ASP A 122      11.228  25.054  -5.021  1.00  0.70           C  
ATOM   1795  C   ASP A 122      12.545  24.434  -4.615  1.00  0.70           C  
ATOM   1796  O   ASP A 122      13.472  25.139  -4.217  1.00  0.70           O  
ATOM   1797  CB  ASP A 122      10.276  24.977  -3.833  1.00  0.70           C  
ATOM   1798  CG  ASP A 122       8.991  25.756  -4.005  1.00  0.70           C  
ATOM   1799  OD1 ASP A 122       9.065  26.945  -4.264  1.00  0.70           O  
ATOM   1800  OD2 ASP A 122       7.932  25.154  -3.899  1.00  0.70           O  
ATOM   1801  H   ASP A 122      10.050  23.607  -6.064  1.00  0.70           H  
ATOM   1802  HA  ASP A 122      11.405  26.103  -5.252  1.00  0.70           H  
ATOM   1803 1HB  ASP A 122      10.027  23.932  -3.652  1.00  0.70           H  
ATOM   1804 2HB  ASP A 122      10.788  25.322  -2.944  1.00  0.70           H  
ATOM   1805  N   PHE A 123      12.650  23.122  -4.774  1.00  0.70           N  
ATOM   1806  CA  PHE A 123      13.878  22.462  -4.391  1.00  0.70           C  
ATOM   1807  C   PHE A 123      14.702  22.094  -5.620  1.00  0.70           C  
ATOM   1808  O   PHE A 123      15.927  22.035  -5.545  1.00  0.70           O  
ATOM   1809  CB  PHE A 123      13.600  21.183  -3.616  1.00  0.70           C  
ATOM   1810  CG  PHE A 123      12.840  21.310  -2.333  1.00  0.70           C  
ATOM   1811  CD1 PHE A 123      11.606  20.703  -2.170  1.00  0.70           C  
ATOM   1812  CD2 PHE A 123      13.356  22.019  -1.281  1.00  0.70           C  
ATOM   1813  CE1 PHE A 123      10.939  20.780  -1.003  1.00  0.70           C  
ATOM   1814  CE2 PHE A 123      12.676  22.108  -0.098  1.00  0.70           C  
ATOM   1815  CZ  PHE A 123      11.466  21.479   0.042  1.00  0.70           C  
ATOM   1816  H   PHE A 123      11.839  22.591  -5.085  1.00  0.70           H  
ATOM   1817  HA  PHE A 123      14.465  23.135  -3.766  1.00  0.70           H  
ATOM   1818 1HB  PHE A 123      13.088  20.485  -4.255  1.00  0.70           H  
ATOM   1819 2HB  PHE A 123      14.542  20.737  -3.360  1.00  0.70           H  
ATOM   1820  HD1 PHE A 123      11.173  20.146  -2.961  1.00  0.70           H  
ATOM   1821  HD2 PHE A 123      14.310  22.504  -1.397  1.00  0.70           H  
ATOM   1822  HE1 PHE A 123       9.983  20.282  -0.904  1.00  0.70           H  
ATOM   1823  HE2 PHE A 123      13.096  22.665   0.724  1.00  0.70           H  
ATOM   1824  HZ  PHE A 123      10.923  21.537   0.975  1.00  0.70           H  
ATOM   1825  N   LYS A 124      14.033  21.869  -6.754  1.00  0.70           N  
ATOM   1826  CA  LYS A 124      14.681  21.447  -8.000  1.00  0.70           C  
ATOM   1827  C   LYS A 124      15.555  20.195  -7.796  1.00  0.70           C  
ATOM   1828  O   LYS A 124      16.735  20.174  -8.150  1.00  0.70           O  
ATOM   1829  CB  LYS A 124      15.490  22.615  -8.581  1.00  0.70           C  
ATOM   1830  CG  LYS A 124      14.626  23.867  -8.938  1.00  0.70           C  
ATOM   1831  CD  LYS A 124      15.469  24.991  -9.524  1.00  0.70           C  
ATOM   1832  CE  LYS A 124      14.615  26.149 -10.110  1.00  0.70           C  
ATOM   1833  NZ  LYS A 124      13.857  26.942  -9.070  1.00  0.70           N  
ATOM   1834  H   LYS A 124      13.029  21.965  -6.752  1.00  0.70           H  
ATOM   1835  HA  LYS A 124      13.901  21.185  -8.715  1.00  0.70           H  
ATOM   1836 1HB  LYS A 124      16.263  22.924  -7.881  1.00  0.70           H  
ATOM   1837 2HB  LYS A 124      15.988  22.287  -9.491  1.00  0.70           H  
ATOM   1838 1HG  LYS A 124      13.875  23.590  -9.669  1.00  0.70           H  
ATOM   1839 2HG  LYS A 124      14.113  24.228  -8.043  1.00  0.70           H  
ATOM   1840 1HD  LYS A 124      16.112  25.395  -8.741  1.00  0.70           H  
ATOM   1841 2HD  LYS A 124      16.100  24.589 -10.314  1.00  0.70           H  
ATOM   1842 1HE  LYS A 124      15.288  26.825 -10.634  1.00  0.70           H  
ATOM   1843 2HE  LYS A 124      13.900  25.739 -10.825  1.00  0.70           H  
ATOM   1844 1HZ  LYS A 124      13.349  27.681  -9.527  1.00  0.70           H  
ATOM   1845 2HZ  LYS A 124      13.171  26.356  -8.554  1.00  0.70           H  
ATOM   1846 3HZ  LYS A 124      14.504  27.342  -8.410  1.00  0.70           H  
ATOM   1847  N   VAL A 125      14.945  19.160  -7.206  1.00  0.69           N  
ATOM   1848  CA  VAL A 125      15.602  17.899  -6.850  1.00  0.69           C  
ATOM   1849  C   VAL A 125      15.068  16.676  -7.587  1.00  0.69           C  
ATOM   1850  O   VAL A 125      13.858  16.489  -7.709  1.00  0.69           O  
ATOM   1851  CB  VAL A 125      15.462  17.647  -5.335  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125      16.039  16.280  -4.948  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125      16.199  18.734  -4.588  1.00  0.69           C  
ATOM   1854  H   VAL A 125      13.953  19.266  -7.006  1.00  0.69           H  
ATOM   1855  HA  VAL A 125      16.662  17.999  -7.080  1.00  0.69           H  
ATOM   1856  HB  VAL A 125      14.406  17.665  -5.066  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125      15.938  16.122  -3.891  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125      15.503  15.486  -5.470  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125      17.094  16.241  -5.215  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125      16.088  18.591  -3.525  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125      17.256  18.713  -4.855  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125      15.799  19.670  -4.860  1.00  0.69           H  
ATOM   1863  N   SER A 126      15.998  15.846  -8.062  1.00  0.68           N  
ATOM   1864  CA  SER A 126      15.670  14.592  -8.744  1.00  0.68           C  
ATOM   1865  C   SER A 126      16.449  13.426  -8.112  1.00  0.68           C  
ATOM   1866  O   SER A 126      17.450  13.639  -7.400  1.00  0.68           O  
ATOM   1867  CB  SER A 126      15.982  14.711 -10.225  1.00  0.68           C  
ATOM   1868  OG  SER A 126      17.358  14.880 -10.439  1.00  0.68           O  
ATOM   1869  H   SER A 126      16.967  16.092  -7.934  1.00  0.68           H  
ATOM   1870  HA  SER A 126      14.601  14.387  -8.625  1.00  0.68           H  
ATOM   1871 1HB  SER A 126      15.637  13.822 -10.747  1.00  0.68           H  
ATOM   1872 2HB  SER A 126      15.439  15.560 -10.634  1.00  0.68           H  
ATOM   1873  HG  SER A 126      17.747  14.009 -10.317  1.00  0.68           H  
ATOM   1874  N   GLY A 127      16.001  12.204  -8.401  1.00  0.67           N  
ATOM   1875  CA  GLY A 127      16.571  10.965  -7.867  1.00  0.67           C  
ATOM   1876  C   GLY A 127      15.979  10.635  -6.489  1.00  0.67           C  
ATOM   1877  O   GLY A 127      15.002  11.252  -6.052  1.00  0.67           O  
ATOM   1878  H   GLY A 127      15.206  12.128  -9.047  1.00  0.67           H  
ATOM   1879 1HA  GLY A 127      16.349  10.151  -8.562  1.00  0.67           H  
ATOM   1880 2HA  GLY A 127      17.652  11.052  -7.799  1.00  0.67           H  
ATOM   1881  N   LYS A 128      16.539   9.645  -5.800  1.00  0.66           N  
ATOM   1882  CA  LYS A 128      15.965   9.304  -4.504  1.00  0.66           C  
ATOM   1883  C   LYS A 128      16.503  10.162  -3.365  1.00  0.66           C  
ATOM   1884  O   LYS A 128      17.704  10.373  -3.262  1.00  0.66           O  
ATOM   1885  CB  LYS A 128      16.174   7.838  -4.176  1.00  0.66           C  
ATOM   1886  CG  LYS A 128      15.397   6.862  -5.047  1.00  0.66           C  
ATOM   1887  CD  LYS A 128      15.536   5.445  -4.506  1.00  0.66           C  
ATOM   1888  CE  LYS A 128      14.733   4.439  -5.301  1.00  0.66           C  
ATOM   1889  NZ  LYS A 128      14.822   3.085  -4.690  1.00  0.66           N  
ATOM   1890  H   LYS A 128      17.339   9.143  -6.159  1.00  0.66           H  
ATOM   1891  HA  LYS A 128      14.896   9.477  -4.557  1.00  0.66           H  
ATOM   1892 1HB  LYS A 128      17.233   7.593  -4.236  1.00  0.66           H  
ATOM   1893 2HB  LYS A 128      15.863   7.669  -3.166  1.00  0.66           H  
ATOM   1894 1HG  LYS A 128      14.345   7.132  -5.038  1.00  0.66           H  
ATOM   1895 2HG  LYS A 128      15.757   6.902  -6.074  1.00  0.66           H  
ATOM   1896 1HD  LYS A 128      16.585   5.149  -4.500  1.00  0.66           H  
ATOM   1897 2HD  LYS A 128      15.164   5.417  -3.488  1.00  0.66           H  
ATOM   1898 1HE  LYS A 128      13.688   4.752  -5.323  1.00  0.66           H  
ATOM   1899 2HE  LYS A 128      15.111   4.396  -6.322  1.00  0.66           H  
ATOM   1900 1HZ  LYS A 128      14.277   2.429  -5.228  1.00  0.66           H  
ATOM   1901 2HZ  LYS A 128      15.785   2.785  -4.669  1.00  0.66           H  
ATOM   1902 3HZ  LYS A 128      14.459   3.127  -3.732  1.00  0.66           H  
ATOM   1903  N   VAL A 129      15.603  10.593  -2.491  1.00  0.65           N  
ATOM   1904  CA  VAL A 129      15.899  11.390  -1.304  1.00  0.65           C  
ATOM   1905  C   VAL A 129      15.956  10.556  -0.040  1.00  0.65           C  
ATOM   1906  O   VAL A 129      15.069   9.752   0.247  1.00  0.65           O  
ATOM   1907  CB  VAL A 129      14.850  12.510  -1.202  1.00  0.65           C  
ATOM   1908  CG1 VAL A 129      14.939  13.274   0.083  1.00  0.65           C  
ATOM   1909  CG2 VAL A 129      15.100  13.450  -2.342  1.00  0.65           C  
ATOM   1910  H   VAL A 129      14.631  10.374  -2.676  1.00  0.65           H  
ATOM   1911  HA  VAL A 129      16.874  11.857  -1.444  1.00  0.65           H  
ATOM   1912  HB  VAL A 129      13.858  12.075  -1.271  1.00  0.65           H  
ATOM   1913 1HG1 VAL A 129      14.174  14.026   0.102  1.00  0.65           H  
ATOM   1914 2HG1 VAL A 129      14.771  12.596   0.903  1.00  0.65           H  
ATOM   1915 3HG1 VAL A 129      15.900  13.736   0.177  1.00  0.65           H  
ATOM   1916 1HG2 VAL A 129      14.374  14.239  -2.310  1.00  0.65           H  
ATOM   1917 2HG2 VAL A 129      16.102  13.869  -2.252  1.00  0.65           H  
ATOM   1918 3HG2 VAL A 129      15.020  12.913  -3.291  1.00  0.65           H  
ATOM   1919  N   ASP A 130      17.034  10.721   0.703  1.00  0.64           N  
ATOM   1920  CA  ASP A 130      17.265   9.939   1.900  1.00  0.64           C  
ATOM   1921  C   ASP A 130      16.444  10.462   3.059  1.00  0.64           C  
ATOM   1922  O   ASP A 130      16.080   9.715   3.967  1.00  0.64           O  
ATOM   1923  CB  ASP A 130      18.741   9.932   2.223  1.00  0.64           C  
ATOM   1924  CG  ASP A 130      19.547   9.220   1.146  1.00  0.64           C  
ATOM   1925  OD1 ASP A 130      18.985   8.546   0.330  1.00  0.64           O  
ATOM   1926  OD2 ASP A 130      20.731   9.376   1.143  1.00  0.64           O  
ATOM   1927  H   ASP A 130      17.699  11.444   0.447  1.00  0.64           H  
ATOM   1928  HA  ASP A 130      16.951   8.918   1.712  1.00  0.64           H  
ATOM   1929 1HB  ASP A 130      19.094  10.962   2.317  1.00  0.64           H  
ATOM   1930 2HB  ASP A 130      18.902   9.434   3.179  1.00  0.64           H  
ATOM   1931  N   GLY A 131      16.142  11.755   3.024  1.00  0.64           N  
ATOM   1932  CA  GLY A 131      15.315  12.332   4.075  1.00  0.64           C  
ATOM   1933  C   GLY A 131      15.113  13.833   4.010  1.00  0.64           C  
ATOM   1934  O   GLY A 131      15.649  14.527   3.138  1.00  0.64           O  
ATOM   1935  H   GLY A 131      16.519  12.324   2.266  1.00  0.64           H  
ATOM   1936 1HA  GLY A 131      14.340  11.844   4.061  1.00  0.64           H  
ATOM   1937 2HA  GLY A 131      15.748  12.097   5.031  1.00  0.64           H  
ATOM   1938  N   ILE A 132      14.268  14.305   4.923  1.00  0.64           N  
ATOM   1939  CA  ILE A 132      13.916  15.717   5.026  1.00  0.64           C  
ATOM   1940  C   ILE A 132      14.330  16.355   6.361  1.00  0.64           C  
ATOM   1941  O   ILE A 132      14.024  15.811   7.431  1.00  0.64           O  
ATOM   1942  CB  ILE A 132      12.391  15.889   4.865  1.00  0.64           C  
ATOM   1943  CG1 ILE A 132      11.891  15.239   3.531  1.00  0.64           C  
ATOM   1944  CG2 ILE A 132      12.027  17.364   4.890  1.00  0.64           C  
ATOM   1945  CD1 ILE A 132      12.425  15.871   2.263  1.00  0.64           C  
ATOM   1946  H   ILE A 132      13.887  13.629   5.588  1.00  0.64           H  
ATOM   1947  HA  ILE A 132      14.414  16.248   4.222  1.00  0.64           H  
ATOM   1948  HB  ILE A 132      11.885  15.383   5.686  1.00  0.64           H  
ATOM   1949 1HG1 ILE A 132      12.175  14.189   3.531  1.00  0.64           H  
ATOM   1950 2HG1 ILE A 132      10.825  15.292   3.518  1.00  0.64           H  
ATOM   1951 1HG2 ILE A 132      10.952  17.466   4.791  1.00  0.64           H  
ATOM   1952 2HG2 ILE A 132      12.343  17.814   5.829  1.00  0.64           H  
ATOM   1953 3HG2 ILE A 132      12.526  17.871   4.061  1.00  0.64           H  
ATOM   1954 1HD1 ILE A 132      12.021  15.354   1.393  1.00  0.64           H  
ATOM   1955 2HD1 ILE A 132      12.130  16.922   2.231  1.00  0.64           H  
ATOM   1956 3HD1 ILE A 132      13.501  15.795   2.256  1.00  0.64           H  
ATOM   1957  N   TRP A 133      15.023  17.500   6.313  1.00  0.66           N  
ATOM   1958  CA  TRP A 133      15.324  18.228   7.549  1.00  0.66           C  
ATOM   1959  C   TRP A 133      14.385  19.409   7.731  1.00  0.66           C  
ATOM   1960  O   TRP A 133      14.059  20.097   6.759  1.00  0.66           O  
ATOM   1961  CB  TRP A 133      16.717  18.894   7.635  1.00  0.66           C  
ATOM   1962  CG  TRP A 133      17.949  18.116   7.824  1.00  0.66           C  
ATOM   1963  CD1 TRP A 133      18.789  17.724   6.872  1.00  0.66           C  
ATOM   1964  CD2 TRP A 133      18.520  17.668   9.082  1.00  0.66           C  
ATOM   1965  NE1 TRP A 133      19.855  17.041   7.424  1.00  0.66           N  
ATOM   1966  CE2 TRP A 133      19.691  17.002   8.782  1.00  0.66           C  
ATOM   1967  CE3 TRP A 133      18.131  17.784  10.401  1.00  0.66           C  
ATOM   1968  CZ2 TRP A 133      20.478  16.438   9.761  1.00  0.66           C  
ATOM   1969  CZ3 TRP A 133      18.923  17.220  11.404  1.00  0.66           C  
ATOM   1970  CH2 TRP A 133      20.060  16.558  11.085  1.00  0.66           C  
ATOM   1971  H   TRP A 133      15.272  17.884   5.405  1.00  0.66           H  
ATOM   1972  HA  TRP A 133      15.205  17.552   8.380  1.00  0.66           H  
ATOM   1973 1HB  TRP A 133      16.855  19.467   6.764  1.00  0.66           H  
ATOM   1974 2HB  TRP A 133      16.683  19.612   8.457  1.00  0.66           H  
ATOM   1975  HD1 TRP A 133      18.642  17.936   5.827  1.00  0.66           H  
ATOM   1976  HE1 TRP A 133      20.630  16.641   6.910  1.00  0.66           H  
ATOM   1977  HE3 TRP A 133      17.214  18.289  10.638  1.00  0.66           H  
ATOM   1978  HZ2 TRP A 133      21.389  15.923   9.526  1.00  0.66           H  
ATOM   1979  HZ3 TRP A 133      18.599  17.310  12.441  1.00  0.66           H  
ATOM   1980  HH2 TRP A 133      20.656  16.115  11.885  1.00  0.66           H  
ATOM   1981  N   ILE A 134      14.035  19.695   8.979  1.00  0.69           N  
ATOM   1982  CA  ILE A 134      13.397  20.960   9.342  1.00  0.69           C  
ATOM   1983  C   ILE A 134      14.401  21.693  10.240  1.00  0.69           C  
ATOM   1984  O   ILE A 134      14.854  21.125  11.238  1.00  0.69           O  
ATOM   1985  CB  ILE A 134      12.030  20.782  10.023  1.00  0.69           C  
ATOM   1986  CG1 ILE A 134      11.062  19.964   9.112  1.00  0.69           C  
ATOM   1987  CG2 ILE A 134      11.449  22.170  10.318  1.00  0.69           C  
ATOM   1988  CD1 ILE A 134      10.721  20.650   7.790  1.00  0.69           C  
ATOM   1989  H   ILE A 134      14.270  19.018   9.706  1.00  0.69           H  
ATOM   1990  HA  ILE A 134      13.240  21.547   8.444  1.00  0.69           H  
ATOM   1991  HB  ILE A 134      12.152  20.230  10.956  1.00  0.69           H  
ATOM   1992 1HG1 ILE A 134      11.525  19.004   8.886  1.00  0.69           H  
ATOM   1993 2HG1 ILE A 134      10.150  19.781   9.647  1.00  0.69           H  
ATOM   1994 1HG2 ILE A 134      10.491  22.068  10.804  1.00  0.69           H  
ATOM   1995 2HG2 ILE A 134      12.128  22.715  10.967  1.00  0.69           H  
ATOM   1996 3HG2 ILE A 134      11.326  22.718   9.378  1.00  0.69           H  
ATOM   1997 1HD1 ILE A 134      10.050  20.019   7.208  1.00  0.69           H  
ATOM   1998 2HD1 ILE A 134      10.238  21.603   7.990  1.00  0.69           H  
ATOM   1999 3HD1 ILE A 134      11.628  20.818   7.231  1.00  0.69           H  
ATOM   2000  N   GLN A 135      14.771  22.930   9.896  1.00  0.76           N  
ATOM   2001  CA  GLN A 135      15.840  23.624  10.640  1.00  0.76           C  
ATOM   2002  C   GLN A 135      15.594  25.089  10.961  1.00  0.76           C  
ATOM   2003  O   GLN A 135      15.078  25.854  10.146  1.00  0.76           O  
ATOM   2004  CB  GLN A 135      17.161  23.509   9.856  1.00  0.76           C  
ATOM   2005  CG  GLN A 135      18.399  24.158  10.540  1.00  0.76           C  
ATOM   2006  CD  GLN A 135      19.706  23.882   9.808  1.00  0.76           C  
ATOM   2007  OE1 GLN A 135      19.732  23.789   8.574  1.00  0.76           O  
ATOM   2008  NE2 GLN A 135      20.805  23.745  10.553  1.00  0.76           N  
ATOM   2009  H   GLN A 135      14.337  23.355   9.075  1.00  0.76           H  
ATOM   2010  HA  GLN A 135      15.967  23.115  11.593  1.00  0.76           H  
ATOM   2011 1HB  GLN A 135      17.387  22.458   9.682  1.00  0.76           H  
ATOM   2012 2HB  GLN A 135      17.037  23.978   8.881  1.00  0.76           H  
ATOM   2013 1HG  GLN A 135      18.259  25.234  10.546  1.00  0.76           H  
ATOM   2014 2HG  GLN A 135      18.499  23.811  11.558  1.00  0.76           H  
ATOM   2015 1HE2 GLN A 135      21.685  23.561  10.118  1.00  0.76           H  
ATOM   2016 2HE2 GLN A 135      20.757  23.819  11.577  1.00  0.76           H  
ATOM   2017  N   ASP A 136      15.966  25.492  12.173  1.00  0.87           N  
ATOM   2018  CA  ASP A 136      15.816  26.889  12.584  1.00  0.87           C  
ATOM   2019  C   ASP A 136      16.697  27.759  11.699  1.00  0.87           C  
ATOM   2020  O   ASP A 136      17.906  27.553  11.631  1.00  0.87           O  
ATOM   2021  CB  ASP A 136      16.150  27.046  14.075  1.00  0.87           C  
ATOM   2022  CG  ASP A 136      15.777  28.443  14.711  1.00  0.87           C  
ATOM   2023  OD1 ASP A 136      15.743  29.458  14.020  1.00  0.87           O  
ATOM   2024  OD2 ASP A 136      15.500  28.449  15.928  1.00  0.87           O  
ATOM   2025  H   ASP A 136      16.396  24.813  12.810  1.00  0.87           H  
ATOM   2026  HA  ASP A 136      14.799  27.216  12.430  1.00  0.87           H  
ATOM   2027 1HB  ASP A 136      15.635  26.270  14.625  1.00  0.87           H  
ATOM   2028 2HB  ASP A 136      17.224  26.881  14.225  1.00  0.87           H  
ATOM   2029  N   ILE A 137      16.100  28.685  10.946  1.00  1.01           N  
ATOM   2030  CA  ILE A 137      16.911  29.532  10.064  1.00  1.01           C  
ATOM   2031  C   ILE A 137      17.879  30.443  10.830  1.00  1.01           C  
ATOM   2032  O   ILE A 137      18.843  30.954  10.254  1.00  1.01           O  
ATOM   2033  CB  ILE A 137      16.081  30.360   9.061  1.00  1.01           C  
ATOM   2034  CG1 ILE A 137      17.038  30.872   7.952  1.00  1.01           C  
ATOM   2035  CG2 ILE A 137      15.391  31.514   9.719  1.00  1.01           C  
ATOM   2036  CD1 ILE A 137      16.373  31.461   6.733  1.00  1.01           C  
ATOM   2037  H   ILE A 137      15.090  28.829  11.026  1.00  1.01           H  
ATOM   2038  HA  ILE A 137      17.521  28.867   9.457  1.00  1.01           H  
ATOM   2039  HB  ILE A 137      15.329  29.722   8.611  1.00  1.01           H  
ATOM   2040 1HG1 ILE A 137      17.671  31.641   8.393  1.00  1.01           H  
ATOM   2041 2HG1 ILE A 137      17.674  30.050   7.633  1.00  1.01           H  
ATOM   2042 1HG2 ILE A 137      14.816  32.067   8.979  1.00  1.01           H  
ATOM   2043 2HG2 ILE A 137      14.733  31.145  10.495  1.00  1.01           H  
ATOM   2044 3HG2 ILE A 137      16.135  32.159  10.151  1.00  1.01           H  
ATOM   2045 1HD1 ILE A 137      17.137  31.799   6.034  1.00  1.01           H  
ATOM   2046 2HD1 ILE A 137      15.772  30.719   6.254  1.00  1.01           H  
ATOM   2047 3HD1 ILE A 137      15.750  32.305   7.025  1.00  1.01           H  
ATOM   2048  N   LYS A 138      17.580  30.708  12.102  1.00  1.16           N  
ATOM   2049  CA  LYS A 138      18.404  31.568  12.934  1.00  1.16           C  
ATOM   2050  C   LYS A 138      19.289  30.650  13.800  1.00  1.16           C  
ATOM   2051  O   LYS A 138      18.988  29.463  13.899  1.00  1.16           O  
ATOM   2052  CB  LYS A 138      17.492  32.484  13.767  1.00  1.16           C  
ATOM   2053  CG  LYS A 138      16.502  33.321  12.964  1.00  1.16           C  
ATOM   2054  CD  LYS A 138      17.217  34.288  12.023  1.00  1.16           C  
ATOM   2055  CE  LYS A 138      16.227  35.201  11.293  1.00  1.16           C  
ATOM   2056  NZ  LYS A 138      16.917  36.115  10.330  1.00  1.16           N  
ATOM   2057  H   LYS A 138      16.778  30.243  12.549  1.00  1.16           H  
ATOM   2058  HA  LYS A 138      19.038  32.172  12.290  1.00  1.16           H  
ATOM   2059 1HB  LYS A 138      16.935  31.886  14.498  1.00  1.16           H  
ATOM   2060 2HB  LYS A 138      18.072  33.203  14.296  1.00  1.16           H  
ATOM   2061 1HG  LYS A 138      15.845  32.663  12.404  1.00  1.16           H  
ATOM   2062 2HG  LYS A 138      15.889  33.898  13.654  1.00  1.16           H  
ATOM   2063 1HD  LYS A 138      17.914  34.901  12.598  1.00  1.16           H  
ATOM   2064 2HD  LYS A 138      17.788  33.720  11.284  1.00  1.16           H  
ATOM   2065 1HE  LYS A 138      15.512  34.586  10.745  1.00  1.16           H  
ATOM   2066 2HE  LYS A 138      15.686  35.800  12.025  1.00  1.16           H  
ATOM   2067 1HZ  LYS A 138      16.234  36.698   9.868  1.00  1.16           H  
ATOM   2068 2HZ  LYS A 138      17.575  36.698  10.830  1.00  1.16           H  
ATOM   2069 3HZ  LYS A 138      17.412  35.563   9.641  1.00  1.16           H  
ATOM   2070  N   GLY A 139      20.396  31.135  14.409  1.00  1.29           N  
ATOM   2071  CA  GLY A 139      20.929  32.507  14.454  1.00  1.29           C  
ATOM   2072  C   GLY A 139      20.485  33.207  15.742  1.00  1.29           C  
ATOM   2073  O   GLY A 139      21.006  34.252  16.121  1.00  1.29           O  
ATOM   2074  H   GLY A 139      20.945  30.455  14.909  1.00  1.29           H  
ATOM   2075 1HA  GLY A 139      22.017  32.470  14.418  1.00  1.29           H  
ATOM   2076 2HA  GLY A 139      20.606  33.078  13.588  1.00  1.29           H  
ATOM   2077  N   ASP A 140      19.496  32.600  16.373  1.00  1.34           N  
ATOM   2078  CA  ASP A 140      18.826  32.980  17.604  1.00  1.34           C  
ATOM   2079  C   ASP A 140      18.016  31.743  17.952  1.00  1.34           C  
ATOM   2080  O   ASP A 140      18.253  30.701  17.350  1.00  1.34           O  
ATOM   2081  CB  ASP A 140      17.923  34.209  17.406  1.00  1.34           C  
ATOM   2082  CG  ASP A 140      17.703  35.031  18.695  1.00  1.34           C  
ATOM   2083  OD1 ASP A 140      17.164  34.472  19.625  1.00  1.34           O  
ATOM   2084  OD2 ASP A 140      18.056  36.185  18.729  1.00  1.34           O  
ATOM   2085  H   ASP A 140      19.166  31.749  15.944  1.00  1.34           H  
ATOM   2086  HA  ASP A 140      19.555  33.171  18.392  1.00  1.34           H  
ATOM   2087 1HB  ASP A 140      18.364  34.865  16.653  1.00  1.34           H  
ATOM   2088 2HB  ASP A 140      16.953  33.886  17.027  1.00  1.34           H  
ATOM   2089  N   THR A 141      17.070  31.834  18.880  1.00  1.29           N  
ATOM   2090  CA  THR A 141      16.233  30.659  19.140  1.00  1.29           C  
ATOM   2091  C   THR A 141      14.744  30.934  18.885  1.00  1.29           C  
ATOM   2092  O   THR A 141      14.140  31.798  19.526  1.00  1.29           O  
ATOM   2093  CB  THR A 141      16.416  30.154  20.587  1.00  1.29           C  
ATOM   2094  OG1 THR A 141      17.794  29.808  20.817  1.00  1.29           O  
ATOM   2095  CG2 THR A 141      15.557  28.917  20.806  1.00  1.29           C  
ATOM   2096  H   THR A 141      16.927  32.722  19.371  1.00  1.29           H  
ATOM   2097  HA  THR A 141      16.530  29.855  18.461  1.00  1.29           H  
ATOM   2098  HB  THR A 141      16.121  30.932  21.290  1.00  1.29           H  
ATOM   2099  HG1 THR A 141      17.868  29.366  21.668  1.00  1.29           H  
ATOM   2100 1HG2 THR A 141      15.686  28.550  21.822  1.00  1.29           H  
ATOM   2101 2HG2 THR A 141      14.519  29.167  20.647  1.00  1.29           H  
ATOM   2102 3HG2 THR A 141      15.849  28.141  20.102  1.00  1.29           H  
ATOM   2103  N   GLN A 142      14.142  30.158  17.981  1.00  1.17           N  
ATOM   2104  CA  GLN A 142      12.715  30.270  17.652  1.00  1.17           C  
ATOM   2105  C   GLN A 142      11.879  29.428  18.629  1.00  1.17           C  
ATOM   2106  O   GLN A 142      12.431  28.695  19.450  1.00  1.17           O  
ATOM   2107  CB  GLN A 142      12.494  29.851  16.204  1.00  1.17           C  
ATOM   2108  CG  GLN A 142      13.248  30.738  15.175  1.00  1.17           C  
ATOM   2109  CD  GLN A 142      12.667  32.109  14.954  1.00  1.17           C  
ATOM   2110  OE1 GLN A 142      11.593  32.201  14.376  1.00  1.17           O  
ATOM   2111  NE2 GLN A 142      13.344  33.167  15.393  1.00  1.17           N  
ATOM   2112  H   GLN A 142      14.704  29.486  17.433  1.00  1.17           H  
ATOM   2113  HA  GLN A 142      12.408  31.310  17.759  1.00  1.17           H  
ATOM   2114 1HB  GLN A 142      12.823  28.823  16.059  1.00  1.17           H  
ATOM   2115 2HB  GLN A 142      11.441  29.890  15.987  1.00  1.17           H  
ATOM   2116 1HG  GLN A 142      14.273  30.862  15.521  1.00  1.17           H  
ATOM   2117 2HG  GLN A 142      13.251  30.214  14.212  1.00  1.17           H  
ATOM   2118 1HE2 GLN A 142      12.985  34.090  15.256  1.00  1.17           H  
ATOM   2119 2HE2 GLN A 142      14.221  33.044  15.855  1.00  1.17           H  
ATOM   2120  N   SER A 143      10.559  29.581  18.609  1.00  1.02           N  
ATOM   2121  CA  SER A 143       9.696  28.832  19.541  1.00  1.02           C  
ATOM   2122  C   SER A 143       9.473  27.343  19.200  1.00  1.02           C  
ATOM   2123  O   SER A 143       9.859  26.860  18.139  1.00  1.02           O  
ATOM   2124  CB  SER A 143       8.364  29.521  19.662  1.00  1.02           C  
ATOM   2125  OG  SER A 143       7.629  29.456  18.480  1.00  1.02           O  
ATOM   2126  H   SER A 143      10.135  30.228  17.933  1.00  1.02           H  
ATOM   2127  HA  SER A 143      10.172  28.871  20.521  1.00  1.02           H  
ATOM   2128 1HB  SER A 143       7.789  29.070  20.467  1.00  1.02           H  
ATOM   2129 2HB  SER A 143       8.521  30.569  19.927  1.00  1.02           H  
ATOM   2130  HG  SER A 143       6.826  29.973  18.678  1.00  1.02           H  
ATOM   2131  N   THR A 144       8.866  26.599  20.128  1.00  0.89           N  
ATOM   2132  CA  THR A 144       8.511  25.188  19.895  1.00  0.89           C  
ATOM   2133  C   THR A 144       7.527  25.052  18.734  1.00  0.89           C  
ATOM   2134  O   THR A 144       6.578  25.839  18.636  1.00  0.89           O  
ATOM   2135  CB  THR A 144       7.887  24.517  21.138  1.00  0.89           C  
ATOM   2136  OG1 THR A 144       8.822  24.581  22.235  1.00  0.89           O  
ATOM   2137  CG2 THR A 144       7.549  23.030  20.847  1.00  0.89           C  
ATOM   2138  H   THR A 144       8.605  27.029  21.002  1.00  0.89           H  
ATOM   2139  HA  THR A 144       9.416  24.649  19.634  1.00  0.89           H  
ATOM   2140  HB  THR A 144       6.978  25.046  21.414  1.00  0.89           H  
ATOM   2141  HG1 THR A 144       9.519  23.900  22.121  1.00  0.89           H  
ATOM   2142 1HG2 THR A 144       7.119  22.576  21.736  1.00  0.89           H  
ATOM   2143 2HG2 THR A 144       6.837  22.955  20.037  1.00  0.89           H  
ATOM   2144 3HG2 THR A 144       8.460  22.498  20.577  1.00  0.89           H  
ATOM   2145  N   VAL A 145       7.761  24.071  17.860  1.00  0.79           N  
ATOM   2146  CA  VAL A 145       6.884  23.823  16.720  1.00  0.79           C  
ATOM   2147  C   VAL A 145       6.409  22.375  16.663  1.00  0.79           C  
ATOM   2148  O   VAL A 145       7.127  21.446  17.040  1.00  0.79           O  
ATOM   2149  CB  VAL A 145       7.612  24.148  15.405  1.00  0.79           C  
ATOM   2150  CG1 VAL A 145       8.756  23.205  15.216  1.00  0.79           C  
ATOM   2151  CG2 VAL A 145       6.668  24.103  14.247  1.00  0.79           C  
ATOM   2152  H   VAL A 145       8.585  23.489  18.003  1.00  0.79           H  
ATOM   2153  HA  VAL A 145       6.009  24.460  16.811  1.00  0.79           H  
ATOM   2154  HB  VAL A 145       8.010  25.128  15.480  1.00  0.79           H  
ATOM   2155 1HG1 VAL A 145       9.293  23.438  14.313  1.00  0.79           H  
ATOM   2156 2HG1 VAL A 145       9.430  23.288  16.071  1.00  0.79           H  
ATOM   2157 3HG1 VAL A 145       8.363  22.189  15.147  1.00  0.79           H  
ATOM   2158 1HG2 VAL A 145       7.210  24.375  13.372  1.00  0.79           H  
ATOM   2159 2HG2 VAL A 145       6.260  23.115  14.116  1.00  0.79           H  
ATOM   2160 3HG2 VAL A 145       5.862  24.807  14.409  1.00  0.79           H  
ATOM   2161  N   TYR A 146       5.171  22.189  16.224  1.00  0.73           N  
ATOM   2162  CA  TYR A 146       4.601  20.866  16.066  1.00  0.73           C  
ATOM   2163  C   TYR A 146       4.352  20.590  14.585  1.00  0.73           C  
ATOM   2164  O   TYR A 146       3.830  21.444  13.862  1.00  0.73           O  
ATOM   2165  CB  TYR A 146       3.310  20.797  16.865  1.00  0.73           C  
ATOM   2166  CG  TYR A 146       3.567  21.047  18.329  1.00  0.73           C  
ATOM   2167  CD1 TYR A 146       3.663  22.366  18.784  1.00  0.73           C  
ATOM   2168  CD2 TYR A 146       3.720  19.998  19.214  1.00  0.73           C  
ATOM   2169  CE1 TYR A 146       3.922  22.622  20.108  1.00  0.73           C  
ATOM   2170  CE2 TYR A 146       3.975  20.261  20.552  1.00  0.73           C  
ATOM   2171  CZ  TYR A 146       4.082  21.567  20.995  1.00  0.73           C  
ATOM   2172  OH  TYR A 146       4.348  21.827  22.324  1.00  0.73           O  
ATOM   2173  H   TYR A 146       4.613  22.999  15.987  1.00  0.73           H  
ATOM   2174  HA  TYR A 146       5.299  20.130  16.438  1.00  0.73           H  
ATOM   2175 1HB  TYR A 146       2.603  21.545  16.501  1.00  0.73           H  
ATOM   2176 2HB  TYR A 146       2.852  19.812  16.753  1.00  0.73           H  
ATOM   2177  HD1 TYR A 146       3.542  23.199  18.083  1.00  0.73           H  
ATOM   2178  HD2 TYR A 146       3.642  18.964  18.862  1.00  0.73           H  
ATOM   2179  HE1 TYR A 146       4.007  23.647  20.454  1.00  0.73           H  
ATOM   2180  HE2 TYR A 146       4.098  19.430  21.256  1.00  0.73           H  
ATOM   2181  HH  TYR A 146       4.342  21.002  22.820  1.00  0.73           H  
ATOM   2182  N   ILE A 147       4.760  19.403  14.128  1.00  0.70           N  
ATOM   2183  CA  ILE A 147       4.605  19.006  12.726  1.00  0.70           C  
ATOM   2184  C   ILE A 147       3.853  17.685  12.573  1.00  0.70           C  
ATOM   2185  O   ILE A 147       4.118  16.716  13.288  1.00  0.70           O  
ATOM   2186  CB  ILE A 147       5.978  18.925  12.016  1.00  0.70           C  
ATOM   2187  CG1 ILE A 147       6.659  20.299  12.076  1.00  0.70           C  
ATOM   2188  CG2 ILE A 147       5.765  18.555  10.546  1.00  0.70           C  
ATOM   2189  CD1 ILE A 147       8.068  20.324  11.636  1.00  0.70           C  
ATOM   2190  H   ILE A 147       5.220  18.769  14.779  1.00  0.70           H  
ATOM   2191  HA  ILE A 147       4.024  19.772  12.220  1.00  0.70           H  
ATOM   2192  HB  ILE A 147       6.615  18.191  12.507  1.00  0.70           H  
ATOM   2193 1HG1 ILE A 147       6.104  20.957  11.440  1.00  0.70           H  
ATOM   2194 2HG1 ILE A 147       6.632  20.675  13.090  1.00  0.70           H  
ATOM   2195 1HG2 ILE A 147       6.721  18.516  10.031  1.00  0.70           H  
ATOM   2196 2HG2 ILE A 147       5.280  17.592  10.476  1.00  0.70           H  
ATOM   2197 3HG2 ILE A 147       5.131  19.311  10.078  1.00  0.70           H  
ATOM   2198 1HD1 ILE A 147       8.442  21.344  11.704  1.00  0.70           H  
ATOM   2199 2HD1 ILE A 147       8.667  19.671  12.273  1.00  0.70           H  
ATOM   2200 3HD1 ILE A 147       8.115  19.983  10.608  1.00  0.70           H  
ATOM   2201  N   SER A 148       2.888  17.643  11.665  1.00  0.68           N  
ATOM   2202  CA  SER A 148       2.113  16.419  11.459  1.00  0.68           C  
ATOM   2203  C   SER A 148       1.647  16.263  10.017  1.00  0.68           C  
ATOM   2204  O   SER A 148       1.740  17.197   9.218  1.00  0.68           O  
ATOM   2205  CB  SER A 148       0.915  16.400  12.401  1.00  0.68           C  
ATOM   2206  OG  SER A 148       0.009  17.421  12.094  1.00  0.68           O  
ATOM   2207  H   SER A 148       2.700  18.482  11.111  1.00  0.68           H  
ATOM   2208  HA  SER A 148       2.751  15.566  11.696  1.00  0.68           H  
ATOM   2209 1HB  SER A 148       0.413  15.431  12.343  1.00  0.68           H  
ATOM   2210 2HB  SER A 148       1.260  16.521  13.423  1.00  0.68           H  
ATOM   2211  HG  SER A 148      -0.346  17.204  11.228  1.00  0.68           H  
ATOM   2212  N   ASN A 149       1.130  15.073   9.687  1.00  0.69           N  
ATOM   2213  CA  ASN A 149       0.597  14.802   8.350  1.00  0.69           C  
ATOM   2214  C   ASN A 149       1.644  15.053   7.273  1.00  0.69           C  
ATOM   2215  O   ASN A 149       1.403  15.777   6.308  1.00  0.69           O  
ATOM   2216  CB  ASN A 149      -0.651  15.646   8.136  1.00  0.69           C  
ATOM   2217  CG  ASN A 149      -1.536  15.244   6.997  1.00  0.69           C  
ATOM   2218  OD1 ASN A 149      -1.615  14.075   6.604  1.00  0.69           O  
ATOM   2219  ND2 ASN A 149      -2.249  16.221   6.479  1.00  0.69           N  
ATOM   2220  H   ASN A 149       1.100  14.334  10.379  1.00  0.69           H  
ATOM   2221  HA  ASN A 149       0.327  13.744   8.295  1.00  0.69           H  
ATOM   2222 1HB  ASN A 149      -1.251  15.631   9.049  1.00  0.69           H  
ATOM   2223 2HB  ASN A 149      -0.364  16.686   7.967  1.00  0.69           H  
ATOM   2224 1HD2 ASN A 149      -2.880  16.041   5.729  1.00  0.69           H  
ATOM   2225 2HD2 ASN A 149      -2.179  17.173   6.877  1.00  0.69           H  
ATOM   2226  N   ILE A 150       2.829  14.471   7.460  1.00  0.72           N  
ATOM   2227  CA  ILE A 150       3.901  14.693   6.500  1.00  0.72           C  
ATOM   2228  C   ILE A 150       3.730  13.680   5.379  1.00  0.72           C  
ATOM   2229  O   ILE A 150       3.736  12.466   5.638  1.00  0.72           O  
ATOM   2230  CB  ILE A 150       5.292  14.522   7.139  1.00  0.72           C  
ATOM   2231  CG1 ILE A 150       5.478  15.493   8.312  1.00  0.72           C  
ATOM   2232  CG2 ILE A 150       6.343  14.812   6.091  1.00  0.72           C  
ATOM   2233  CD1 ILE A 150       6.720  15.209   9.122  1.00  0.72           C  
ATOM   2234  H   ILE A 150       2.940  13.844   8.254  1.00  0.72           H  
ATOM   2235  HA  ILE A 150       3.815  15.695   6.094  1.00  0.72           H  
ATOM   2236  HB  ILE A 150       5.408  13.510   7.512  1.00  0.72           H  
ATOM   2237 1HG1 ILE A 150       5.543  16.502   7.934  1.00  0.72           H  
ATOM   2238 2HG1 ILE A 150       4.610  15.424   8.971  1.00  0.72           H  
ATOM   2239 1HG2 ILE A 150       7.336  14.690   6.520  1.00  0.72           H  
ATOM   2240 2HG2 ILE A 150       6.219  14.137   5.274  1.00  0.72           H  
ATOM   2241 3HG2 ILE A 150       6.221  15.837   5.728  1.00  0.72           H  
ATOM   2242 1HD1 ILE A 150       6.809  15.914   9.938  1.00  0.72           H  
ATOM   2243 2HD1 ILE A 150       6.677  14.208   9.529  1.00  0.72           H  
ATOM   2244 3HD1 ILE A 150       7.589  15.299   8.477  1.00  0.72           H  
ATOM   2245  N   ILE A 151       3.486  14.187   4.164  1.00  0.78           N  
ATOM   2246  CA  ILE A 151       3.201  13.348   2.998  1.00  0.78           C  
ATOM   2247  C   ILE A 151       3.948  13.769   1.713  1.00  0.78           C  
ATOM   2248  O   ILE A 151       3.999  14.954   1.379  1.00  0.78           O  
ATOM   2249  CB  ILE A 151       1.682  13.360   2.689  1.00  0.78           C  
ATOM   2250  CG1 ILE A 151       0.851  12.900   3.891  1.00  0.78           C  
ATOM   2251  CG2 ILE A 151       1.380  12.424   1.549  1.00  0.78           C  
ATOM   2252  CD1 ILE A 151      -0.615  13.059   3.672  1.00  0.78           C  
ATOM   2253  H   ILE A 151       3.493  15.203   4.064  1.00  0.78           H  
ATOM   2254  HA  ILE A 151       3.500  12.331   3.237  1.00  0.78           H  
ATOM   2255  HB  ILE A 151       1.377  14.373   2.424  1.00  0.78           H  
ATOM   2256 1HG1 ILE A 151       1.064  11.862   4.092  1.00  0.78           H  
ATOM   2257 2HG1 ILE A 151       1.101  13.486   4.763  1.00  0.78           H  
ATOM   2258 1HG2 ILE A 151       0.316  12.450   1.334  1.00  0.78           H  
ATOM   2259 2HG2 ILE A 151       1.923  12.718   0.684  1.00  0.78           H  
ATOM   2260 3HG2 ILE A 151       1.663  11.420   1.821  1.00  0.78           H  
ATOM   2261 1HD1 ILE A 151      -1.150  12.714   4.550  1.00  0.78           H  
ATOM   2262 2HD1 ILE A 151      -0.844  14.113   3.495  1.00  0.78           H  
ATOM   2263 3HD1 ILE A 151      -0.920  12.469   2.810  1.00  0.78           H  
ATOM   2264  N   ALA A 152       4.531  12.815   0.979  1.00  0.87           N  
ATOM   2265  CA  ALA A 152       5.100  13.162  -0.336  1.00  0.87           C  
ATOM   2266  C   ALA A 152       4.009  12.886  -1.387  1.00  0.87           C  
ATOM   2267  O   ALA A 152       3.354  11.839  -1.319  1.00  0.87           O  
ATOM   2268  CB  ALA A 152       6.377  12.382  -0.617  1.00  0.87           C  
ATOM   2269  H   ALA A 152       4.496  11.848   1.302  1.00  0.87           H  
ATOM   2270  HA  ALA A 152       5.332  14.221  -0.358  1.00  0.87           H  
ATOM   2271 1HB  ALA A 152       6.762  12.669  -1.594  1.00  0.87           H  
ATOM   2272 2HB  ALA A 152       7.119  12.612   0.144  1.00  0.87           H  
ATOM   2273 3HB  ALA A 152       6.177  11.327  -0.612  1.00  0.87           H  
ATOM   2274  N   THR A 153       3.770  13.813  -2.334  1.00  1.00           N  
ATOM   2275  CA  THR A 153       2.676  13.559  -3.296  1.00  1.00           C  
ATOM   2276  C   THR A 153       2.978  13.803  -4.774  1.00  1.00           C  
ATOM   2277  O   THR A 153       3.969  14.464  -5.145  1.00  1.00           O  
ATOM   2278  CB  THR A 153       1.376  14.370  -2.965  1.00  1.00           C  
ATOM   2279  OG1 THR A 153       1.531  15.769  -3.179  1.00  1.00           O  
ATOM   2280  CG2 THR A 153       0.989  14.186  -1.519  1.00  1.00           C  
ATOM   2281  H   THR A 153       4.340  14.659  -2.376  1.00  1.00           H  
ATOM   2282  HA  THR A 153       2.408  12.509  -3.219  1.00  1.00           H  
ATOM   2283  HB  THR A 153       0.563  14.002  -3.591  1.00  1.00           H  
ATOM   2284  HG1 THR A 153       2.209  16.127  -2.593  1.00  1.00           H  
ATOM   2285 1HG2 THR A 153       0.072  14.736  -1.316  1.00  1.00           H  
ATOM   2286 2HG2 THR A 153       0.830  13.134  -1.333  1.00  1.00           H  
ATOM   2287 3HG2 THR A 153       1.781  14.566  -0.874  1.00  1.00           H  
ATOM   2288  N   ALA A 154       2.045  13.268  -5.589  1.00  1.15           N  
ATOM   2289  CA  ALA A 154       1.926  13.371  -7.049  1.00  1.15           C  
ATOM   2290  C   ALA A 154       1.840  11.986  -7.661  1.00  1.15           C  
ATOM   2291  O   ALA A 154       0.977  11.730  -8.500  1.00  1.15           O  
ATOM   2292  OXT ALA A 154       2.772  11.206  -7.483  1.00  1.15           O  
ATOM   2293  CB  ALA A 154       3.068  14.115  -7.694  1.00  1.15           C  
ATOM   2294  H   ALA A 154       1.319  12.711  -5.127  1.00  1.15           H  
ATOM   2295  HA  ALA A 154       0.999  13.901  -7.270  1.00  1.15           H  
ATOM   2296 1HB  ALA A 154       2.889  14.156  -8.764  1.00  1.15           H  
ATOM   2297 2HB  ALA A 154       3.117  15.119  -7.300  1.00  1.15           H  
ATOM   2298 3HB  ALA A 154       3.980  13.591  -7.519  1.00  1.15           H  
TER    2299
ENDMDL

REMARK ID 279081 MODEL 4 2022-04-16_00000197_1_19
PFRMAT TS
TARGET 2022-04-16_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.587   4.786   5.158  1.00  5.48           N  
ATOM      2  CA  GLY A   1       4.774   4.025   3.931  1.00  5.48           C  
ATOM      3  C   GLY A   1       3.566   4.135   3.014  1.00  5.48           C  
ATOM      4  O   GLY A   1       2.419   4.141   3.459  1.00  5.48           O  
ATOM      5  H   GLY A   1       3.703   5.253   5.319  1.00  5.48           H  
ATOM      6 1HA  GLY A   1       5.659   4.389   3.410  1.00  5.48           H  
ATOM      7 2HA  GLY A   1       4.955   2.979   4.172  1.00  5.48           H  
ATOM      8  N   ALA A   2       3.825   4.253   1.719  1.00  4.46           N  
ATOM      9  CA  ALA A   2       2.756   4.303   0.728  1.00  4.46           C  
ATOM     10  C   ALA A   2       1.999   2.987   0.711  1.00  4.46           C  
ATOM     11  O   ALA A   2       2.601   1.923   0.895  1.00  4.46           O  
ATOM     12  CB  ALA A   2       3.314   4.591  -0.654  1.00  4.46           C  
ATOM     13  H   ALA A   2       4.787   4.278   1.411  1.00  4.46           H  
ATOM     14  HA  ALA A   2       2.059   5.094   1.012  1.00  4.46           H  
ATOM     15 1HB  ALA A   2       2.497   4.633  -1.374  1.00  4.46           H  
ATOM     16 2HB  ALA A   2       3.841   5.545  -0.644  1.00  4.46           H  
ATOM     17 3HB  ALA A   2       4.006   3.798  -0.938  1.00  4.46           H  
ATOM     18  N   MET A   3       0.700   3.020   0.411  1.00  3.37           N  
ATOM     19  CA  MET A   3      -0.075   1.779   0.320  1.00  3.37           C  
ATOM     20  C   MET A   3       0.184   1.045  -0.997  1.00  3.37           C  
ATOM     21  O   MET A   3      -0.674   0.984  -1.880  1.00  3.37           O  
ATOM     22  CB  MET A   3      -1.566   2.071   0.477  1.00  3.37           C  
ATOM     23  CG  MET A   3      -1.983   2.588   1.855  1.00  3.37           C  
ATOM     24  SD  MET A   3      -1.709   1.376   3.188  1.00  3.37           S  
ATOM     25  CE  MET A   3      -0.174   1.954   3.908  1.00  3.37           C  
ATOM     26  H   MET A   3       0.243   3.909   0.263  1.00  3.37           H  
ATOM     27  HA  MET A   3       0.233   1.120   1.130  1.00  3.37           H  
ATOM     28 1HB  MET A   3      -1.867   2.812  -0.260  1.00  3.37           H  
ATOM     29 2HB  MET A   3      -2.136   1.167   0.274  1.00  3.37           H  
ATOM     30 1HG  MET A   3      -1.417   3.490   2.090  1.00  3.37           H  
ATOM     31 2HG  MET A   3      -3.045   2.845   1.840  1.00  3.37           H  
ATOM     32 1HE  MET A   3       0.103   1.319   4.743  1.00  3.37           H  
ATOM     33 2HE  MET A   3       0.618   1.929   3.156  1.00  3.37           H  
ATOM     34 3HE  MET A   3      -0.297   2.977   4.264  1.00  3.37           H  
ATOM     35  N   GLY A   4       1.393   0.515  -1.108  1.00  2.42           N  
ATOM     36  CA  GLY A   4       1.891  -0.203  -2.272  1.00  2.42           C  
ATOM     37  C   GLY A   4       2.038  -1.686  -1.967  1.00  2.42           C  
ATOM     38  O   GLY A   4       1.333  -2.223  -1.120  1.00  2.42           O  
ATOM     39  H   GLY A   4       2.010   0.661  -0.312  1.00  2.42           H  
ATOM     40 1HA  GLY A   4       1.212  -0.062  -3.112  1.00  2.42           H  
ATOM     41 2HA  GLY A   4       2.856   0.209  -2.562  1.00  2.42           H  
ATOM     42  N   GLU A   5       2.988  -2.336  -2.650  1.00  1.73           N  
ATOM     43  CA  GLU A   5       3.227  -3.781  -2.511  1.00  1.73           C  
ATOM     44  C   GLU A   5       3.904  -4.150  -1.185  1.00  1.73           C  
ATOM     45  O   GLU A   5       3.858  -5.305  -0.737  1.00  1.73           O  
ATOM     46  CB  GLU A   5       4.074  -4.279  -3.688  1.00  1.73           C  
ATOM     47  CG  GLU A   5       3.356  -4.203  -5.043  1.00  1.73           C  
ATOM     48  CD  GLU A   5       4.187  -4.709  -6.205  1.00  1.73           C  
ATOM     49  OE1 GLU A   5       5.320  -5.072  -5.998  1.00  1.73           O  
ATOM     50  OE2 GLU A   5       3.677  -4.730  -7.303  1.00  1.73           O  
ATOM     51  H   GLU A   5       3.544  -1.819  -3.315  1.00  1.73           H  
ATOM     52  HA  GLU A   5       2.260  -4.289  -2.543  1.00  1.73           H  
ATOM     53 1HB  GLU A   5       4.993  -3.696  -3.754  1.00  1.73           H  
ATOM     54 2HB  GLU A   5       4.355  -5.319  -3.516  1.00  1.73           H  
ATOM     55 1HG  GLU A   5       2.440  -4.794  -4.981  1.00  1.73           H  
ATOM     56 2HG  GLU A   5       3.073  -3.168  -5.229  1.00  1.73           H  
ATOM     57  N   SER A   6       4.565  -3.177  -0.561  1.00  1.28           N  
ATOM     58  CA  SER A   6       5.203  -3.437   0.717  1.00  1.28           C  
ATOM     59  C   SER A   6       5.339  -2.180   1.560  1.00  1.28           C  
ATOM     60  O   SER A   6       5.463  -1.069   1.038  1.00  1.28           O  
ATOM     61  CB  SER A   6       6.587  -4.030   0.512  1.00  1.28           C  
ATOM     62  OG  SER A   6       7.453  -3.096  -0.071  1.00  1.28           O  
ATOM     63  H   SER A   6       4.590  -2.252  -0.963  1.00  1.28           H  
ATOM     64  HA  SER A   6       4.592  -4.143   1.263  1.00  1.28           H  
ATOM     65 1HB  SER A   6       6.984  -4.341   1.469  1.00  1.28           H  
ATOM     66 2HB  SER A   6       6.518  -4.915  -0.119  1.00  1.28           H  
ATOM     67  HG  SER A   6       7.509  -2.368   0.557  1.00  1.28           H  
ATOM     68  N   LEU A   7       5.418  -2.386   2.866  1.00  1.02           N  
ATOM     69  CA  LEU A   7       5.685  -1.333   3.832  1.00  1.02           C  
ATOM     70  C   LEU A   7       6.702  -1.791   4.846  1.00  1.02           C  
ATOM     71  O   LEU A   7       6.515  -2.798   5.534  1.00  1.02           O  
ATOM     72  CB  LEU A   7       4.377  -0.955   4.520  1.00  1.02           C  
ATOM     73  CG  LEU A   7       4.382   0.157   5.541  1.00  1.02           C  
ATOM     74  CD1 LEU A   7       2.998   0.807   5.562  1.00  1.02           C  
ATOM     75  CD2 LEU A   7       4.700  -0.432   6.904  1.00  1.02           C  
ATOM     76  H   LEU A   7       5.247  -3.332   3.203  1.00  1.02           H  
ATOM     77  HA  LEU A   7       6.081  -0.465   3.307  1.00  1.02           H  
ATOM     78 1HB  LEU A   7       3.700  -0.644   3.753  1.00  1.02           H  
ATOM     79 2HB  LEU A   7       3.967  -1.835   4.992  1.00  1.02           H  
ATOM     80  HG  LEU A   7       5.125   0.904   5.281  1.00  1.02           H  
ATOM     81 1HD1 LEU A   7       2.979   1.609   6.301  1.00  1.02           H  
ATOM     82 2HD1 LEU A   7       2.776   1.221   4.574  1.00  1.02           H  
ATOM     83 3HD1 LEU A   7       2.250   0.061   5.816  1.00  1.02           H  
ATOM     84 1HD2 LEU A   7       4.696   0.358   7.650  1.00  1.02           H  
ATOM     85 2HD2 LEU A   7       3.952  -1.177   7.151  1.00  1.02           H  
ATOM     86 3HD2 LEU A   7       5.669  -0.898   6.882  1.00  1.02           H  
ATOM     87  N   SER A   8       7.772  -1.030   4.984  1.00  0.89           N  
ATOM     88  CA  SER A   8       8.797  -1.432   5.924  1.00  0.89           C  
ATOM     89  C   SER A   8       8.471  -0.914   7.309  1.00  0.89           C  
ATOM     90  O   SER A   8       8.033   0.227   7.467  1.00  0.89           O  
ATOM     91  CB  SER A   8      10.148  -0.926   5.468  1.00  0.89           C  
ATOM     92  OG  SER A   8      10.522  -1.508   4.248  1.00  0.89           O  
ATOM     93  H   SER A   8       7.886  -0.198   4.423  1.00  0.89           H  
ATOM     94  HA  SER A   8       8.829  -2.521   5.969  1.00  0.89           H  
ATOM     95 1HB  SER A   8      10.112   0.159   5.363  1.00  0.89           H  
ATOM     96 2HB  SER A   8      10.896  -1.156   6.231  1.00  0.89           H  
ATOM     97  HG  SER A   8      10.695  -2.433   4.441  1.00  0.89           H  
ATOM     98  N   ILE A   9       8.678  -1.770   8.291  1.00  0.86           N  
ATOM     99  CA  ILE A   9       8.500  -1.465   9.693  1.00  0.86           C  
ATOM    100  C   ILE A   9       9.887  -1.315  10.310  1.00  0.86           C  
ATOM    101  O   ILE A   9      10.204  -0.293  10.928  1.00  0.86           O  
ATOM    102  CB  ILE A   9       7.677  -2.589  10.338  1.00  0.86           C  
ATOM    103  CG1 ILE A   9       6.266  -2.615   9.658  1.00  0.86           C  
ATOM    104  CG2 ILE A   9       7.639  -2.443  11.857  1.00  0.86           C  
ATOM    105  CD1 ILE A   9       5.401  -3.799   9.974  1.00  0.86           C  
ATOM    106  H   ILE A   9       8.992  -2.711   8.065  1.00  0.86           H  
ATOM    107  HA  ILE A   9       7.966  -0.524   9.793  1.00  0.86           H  
ATOM    108  HB  ILE A   9       8.130  -3.518  10.114  1.00  0.86           H  
ATOM    109 1HG1 ILE A   9       5.739  -1.744   9.954  1.00  0.86           H  
ATOM    110 2HG1 ILE A   9       6.400  -2.589   8.577  1.00  0.86           H  
ATOM    111 1HG2 ILE A   9       7.067  -3.261  12.290  1.00  0.86           H  
ATOM    112 2HG2 ILE A   9       8.655  -2.467  12.250  1.00  0.86           H  
ATOM    113 3HG2 ILE A   9       7.186  -1.512  12.116  1.00  0.86           H  
ATOM    114 1HD1 ILE A   9       4.456  -3.703   9.451  1.00  0.86           H  
ATOM    115 2HD1 ILE A   9       5.883  -4.702   9.643  1.00  0.86           H  
ATOM    116 3HD1 ILE A   9       5.219  -3.849  11.046  1.00  0.86           H  
ATOM    117  N   TYR A  10      10.722  -2.336  10.097  1.00  0.88           N  
ATOM    118  CA  TYR A  10      12.092  -2.314  10.606  1.00  0.88           C  
ATOM    119  C   TYR A  10      13.066  -2.824   9.553  1.00  0.88           C  
ATOM    120  O   TYR A  10      13.039  -4.000   9.173  1.00  0.88           O  
ATOM    121  CB  TYR A  10      12.236  -3.173  11.856  1.00  0.88           C  
ATOM    122  CG  TYR A  10      13.591  -3.075  12.508  1.00  0.88           C  
ATOM    123  CD1 TYR A  10      13.734  -2.340  13.652  1.00  0.88           C  
ATOM    124  CD2 TYR A  10      14.691  -3.693  11.950  1.00  0.88           C  
ATOM    125  CE1 TYR A  10      14.955  -2.208  14.256  1.00  0.88           C  
ATOM    126  CE2 TYR A  10      15.920  -3.562  12.551  1.00  0.88           C  
ATOM    127  CZ  TYR A  10      16.048  -2.822  13.705  1.00  0.88           C  
ATOM    128  OH  TYR A  10      17.257  -2.689  14.311  1.00  0.88           O  
ATOM    129  H   TYR A  10      10.385  -3.139   9.569  1.00  0.88           H  
ATOM    130  HA  TYR A  10      12.364  -1.285  10.839  1.00  0.88           H  
ATOM    131 1HB  TYR A  10      11.480  -2.884  12.588  1.00  0.88           H  
ATOM    132 2HB  TYR A  10      12.069  -4.209  11.597  1.00  0.88           H  
ATOM    133  HD1 TYR A  10      12.876  -1.863  14.080  1.00  0.88           H  
ATOM    134  HD2 TYR A  10      14.589  -4.270  11.036  1.00  0.88           H  
ATOM    135  HE1 TYR A  10      15.057  -1.622  15.170  1.00  0.88           H  
ATOM    136  HE2 TYR A  10      16.788  -4.044  12.114  1.00  0.88           H  
ATOM    137  HH  TYR A  10      17.173  -2.105  15.084  1.00  0.88           H  
ATOM    138  N   LYS A  11      13.926  -1.933   9.080  1.00  0.93           N  
ATOM    139  CA  LYS A  11      14.922  -2.252   8.059  1.00  0.93           C  
ATOM    140  C   LYS A  11      16.005  -1.214   8.208  1.00  0.93           C  
ATOM    141  O   LYS A  11      15.724  -0.018   8.150  1.00  0.93           O  
ATOM    142  CB  LYS A  11      14.318  -2.246   6.656  1.00  0.93           C  
ATOM    143  CG  LYS A  11      15.259  -2.711   5.586  1.00  0.93           C  
ATOM    144  CD  LYS A  11      14.555  -2.906   4.258  1.00  0.93           C  
ATOM    145  CE  LYS A  11      15.544  -3.320   3.188  1.00  0.93           C  
ATOM    146  NZ  LYS A  11      16.153  -4.648   3.484  1.00  0.93           N  
ATOM    147  H   LYS A  11      13.922  -1.001   9.495  1.00  0.93           H  
ATOM    148  HA  LYS A  11      15.358  -3.233   8.258  1.00  0.93           H  
ATOM    149 1HB  LYS A  11      13.443  -2.901   6.631  1.00  0.93           H  
ATOM    150 2HB  LYS A  11      13.986  -1.239   6.403  1.00  0.93           H  
ATOM    151 1HG  LYS A  11      16.075  -1.997   5.470  1.00  0.93           H  
ATOM    152 2HG  LYS A  11      15.683  -3.664   5.893  1.00  0.93           H  
ATOM    153 1HD  LYS A  11      13.797  -3.687   4.365  1.00  0.93           H  
ATOM    154 2HD  LYS A  11      14.064  -1.981   3.959  1.00  0.93           H  
ATOM    155 1HE  LYS A  11      15.030  -3.375   2.231  1.00  0.93           H  
ATOM    156 2HE  LYS A  11      16.337  -2.576   3.124  1.00  0.93           H  
ATOM    157 1HZ  LYS A  11      16.801  -4.895   2.758  1.00  0.93           H  
ATOM    158 2HZ  LYS A  11      16.663  -4.635   4.388  1.00  0.93           H  
ATOM    159 3HZ  LYS A  11      15.429  -5.349   3.540  1.00  0.93           H  
ATOM    160  N   SER A  12      17.220  -1.661   8.513  1.00  0.98           N  
ATOM    161  CA  SER A  12      18.379  -0.804   8.848  1.00  0.98           C  
ATOM    162  C   SER A  12      18.215  -0.113  10.230  1.00  0.98           C  
ATOM    163  O   SER A  12      19.142   0.526  10.727  1.00  0.98           O  
ATOM    164  CB  SER A  12      18.646   0.249   7.770  1.00  0.98           C  
ATOM    165  OG  SER A  12      17.870   1.405   7.952  1.00  0.98           O  
ATOM    166  H   SER A  12      17.368  -2.670   8.474  1.00  0.98           H  
ATOM    167  HA  SER A  12      19.259  -1.444   8.903  1.00  0.98           H  
ATOM    168 1HB  SER A  12      19.704   0.513   7.786  1.00  0.98           H  
ATOM    169 2HB  SER A  12      18.433  -0.181   6.793  1.00  0.98           H  
ATOM    170  HG  SER A  12      16.960   1.097   8.049  1.00  0.98           H  
ATOM    171  N   GLY A  13      17.019  -0.220  10.822  1.00  1.02           N  
ATOM    172  CA  GLY A  13      16.631   0.407  12.078  1.00  1.02           C  
ATOM    173  C   GLY A  13      15.100   0.488  12.148  1.00  1.02           C  
ATOM    174  O   GLY A  13      14.402   0.126  11.192  1.00  1.02           O  
ATOM    175  H   GLY A  13      16.328  -0.776  10.350  1.00  1.02           H  
ATOM    176 1HA  GLY A  13      17.018  -0.171  12.918  1.00  1.02           H  
ATOM    177 2HA  GLY A  13      17.060   1.406  12.140  1.00  1.02           H  
ATOM    178  N   LEU A  14      14.556   0.952  13.275  1.00  1.04           N  
ATOM    179  CA  LEU A  14      13.098   1.029  13.385  1.00  1.04           C  
ATOM    180  C   LEU A  14      12.626   2.305  12.713  1.00  1.04           C  
ATOM    181  O   LEU A  14      13.114   3.391  13.024  1.00  1.04           O  
ATOM    182  CB  LEU A  14      12.620   0.984  14.855  1.00  1.04           C  
ATOM    183  CG  LEU A  14      11.061   0.971  15.031  1.00  1.04           C  
ATOM    184  CD1 LEU A  14      10.491  -0.334  14.443  1.00  1.04           C  
ATOM    185  CD2 LEU A  14      10.661   1.084  16.507  1.00  1.04           C  
ATOM    186  H   LEU A  14      15.144   1.244  14.042  1.00  1.04           H  
ATOM    187  HA  LEU A  14      12.650   0.194  12.851  1.00  1.04           H  
ATOM    188 1HB  LEU A  14      13.025   0.104  15.342  1.00  1.04           H  
ATOM    189 2HB  LEU A  14      12.999   1.866  15.367  1.00  1.04           H  
ATOM    190  HG  LEU A  14      10.651   1.812  14.482  1.00  1.04           H  
ATOM    191 1HD1 LEU A  14       9.410  -0.343  14.532  1.00  1.04           H  
ATOM    192 2HD1 LEU A  14      10.761  -0.405  13.394  1.00  1.04           H  
ATOM    193 3HD1 LEU A  14      10.898  -1.186  14.981  1.00  1.04           H  
ATOM    194 1HD2 LEU A  14       9.576   1.080  16.593  1.00  1.04           H  
ATOM    195 2HD2 LEU A  14      11.064   0.242  17.061  1.00  1.04           H  
ATOM    196 3HD2 LEU A  14      11.048   2.016  16.918  1.00  1.04           H  
ATOM    197  N   LYS A  15      11.710   2.177  11.762  1.00  1.03           N  
ATOM    198  CA  LYS A  15      11.213   3.334  11.035  1.00  1.03           C  
ATOM    199  C   LYS A  15      10.599   4.335  12.010  1.00  1.03           C  
ATOM    200  O   LYS A  15       9.900   3.957  12.946  1.00  1.03           O  
ATOM    201  CB  LYS A  15      10.242   2.903   9.931  1.00  1.03           C  
ATOM    202  CG  LYS A  15       9.759   4.032   8.978  1.00  1.03           C  
ATOM    203  CD  LYS A  15       8.889   3.454   7.845  1.00  1.03           C  
ATOM    204  CE  LYS A  15       8.565   4.481   6.735  1.00  1.03           C  
ATOM    205  NZ  LYS A  15       7.667   5.579   7.201  1.00  1.03           N  
ATOM    206  H   LYS A  15      11.332   1.253  11.532  1.00  1.03           H  
ATOM    207  HA  LYS A  15      12.060   3.824  10.553  1.00  1.03           H  
ATOM    208 1HB  LYS A  15      10.734   2.150   9.309  1.00  1.03           H  
ATOM    209 2HB  LYS A  15       9.388   2.419  10.358  1.00  1.03           H  
ATOM    210 1HG  LYS A  15       9.160   4.757   9.532  1.00  1.03           H  
ATOM    211 2HG  LYS A  15      10.616   4.543   8.547  1.00  1.03           H  
ATOM    212 1HD  LYS A  15       9.394   2.595   7.399  1.00  1.03           H  
ATOM    213 2HD  LYS A  15       7.948   3.108   8.262  1.00  1.03           H  
ATOM    214 1HE  LYS A  15       9.491   4.915   6.363  1.00  1.03           H  
ATOM    215 2HE  LYS A  15       8.069   3.956   5.917  1.00  1.03           H  
ATOM    216 1HZ  LYS A  15       7.466   6.212   6.453  1.00  1.03           H  
ATOM    217 2HZ  LYS A  15       6.776   5.213   7.562  1.00  1.03           H  
ATOM    218 3HZ  LYS A  15       8.085   6.100   7.957  1.00  1.03           H  
ATOM    219  N   ASN A  16      10.837   5.626  11.778  1.00  1.01           N  
ATOM    220  CA  ASN A  16      10.388   6.727  12.654  1.00  1.01           C  
ATOM    221  C   ASN A  16       8.879   6.805  12.959  1.00  1.01           C  
ATOM    222  O   ASN A  16       8.463   7.573  13.825  1.00  1.01           O  
ATOM    223  CB  ASN A  16      10.832   8.054  12.070  1.00  1.01           C  
ATOM    224  CG  ASN A  16      12.317   8.298  12.207  1.00  1.01           C  
ATOM    225  OD1 ASN A  16      12.999   7.676  13.030  1.00  1.01           O  
ATOM    226  ND2 ASN A  16      12.832   9.201  11.410  1.00  1.01           N  
ATOM    227  H   ASN A  16      11.406   5.863  10.978  1.00  1.01           H  
ATOM    228  HA  ASN A  16      10.889   6.597  13.616  1.00  1.01           H  
ATOM    229 1HB  ASN A  16      10.565   8.092  11.012  1.00  1.01           H  
ATOM    230 2HB  ASN A  16      10.297   8.863  12.567  1.00  1.01           H  
ATOM    231 1HD2 ASN A  16      13.810   9.408  11.454  1.00  1.01           H  
ATOM    232 2HD2 ASN A  16      12.248   9.683  10.759  1.00  1.01           H  
ATOM    233  N   ASP A  17       8.063   6.027  12.263  1.00  0.97           N  
ATOM    234  CA  ASP A  17       6.628   6.018  12.497  1.00  0.97           C  
ATOM    235  C   ASP A  17       6.272   4.978  13.554  1.00  0.97           C  
ATOM    236  O   ASP A  17       5.109   4.825  13.916  1.00  0.97           O  
ATOM    237  CB  ASP A  17       5.883   5.650  11.223  1.00  0.97           C  
ATOM    238  CG  ASP A  17       6.088   6.635  10.114  1.00  0.97           C  
ATOM    239  OD1 ASP A  17       6.121   7.812  10.352  1.00  0.97           O  
ATOM    240  OD2 ASP A  17       6.250   6.173   8.996  1.00  0.97           O  
ATOM    241  H   ASP A  17       8.457   5.407  11.576  1.00  0.97           H  
ATOM    242  HA  ASP A  17       6.313   7.004  12.842  1.00  0.97           H  
ATOM    243 1HB  ASP A  17       6.206   4.666  10.890  1.00  0.97           H  
ATOM    244 2HB  ASP A  17       4.811   5.582  11.438  1.00  0.97           H  
ATOM    245  N   PHE A  18       7.270   4.247  14.048  1.00  0.93           N  
ATOM    246  CA  PHE A  18       7.019   3.174  14.997  1.00  0.93           C  
ATOM    247  C   PHE A  18       7.657   3.383  16.371  1.00  0.93           C  
ATOM    248  O   PHE A  18       8.683   4.056  16.505  1.00  0.93           O  
ATOM    249  CB  PHE A  18       7.490   1.863  14.391  1.00  0.93           C  
ATOM    250  CG  PHE A  18       6.721   1.457  13.181  1.00  0.93           C  
ATOM    251  CD1 PHE A  18       7.077   1.967  11.969  1.00  0.93           C  
ATOM    252  CD2 PHE A  18       5.671   0.565  13.237  1.00  0.93           C  
ATOM    253  CE1 PHE A  18       6.405   1.628  10.825  1.00  0.93           C  
ATOM    254  CE2 PHE A  18       4.994   0.214  12.086  1.00  0.93           C  
ATOM    255  CZ  PHE A  18       5.368   0.762  10.881  1.00  0.93           C  
ATOM    256  H   PHE A  18       8.227   4.399  13.730  1.00  0.93           H  
ATOM    257  HA  PHE A  18       5.954   3.128  15.138  1.00  0.93           H  
ATOM    258 1HB  PHE A  18       8.509   1.971  14.095  1.00  0.93           H  
ATOM    259 2HB  PHE A  18       7.423   1.066  15.130  1.00  0.93           H  
ATOM    260  HD1 PHE A  18       7.904   2.663  11.935  1.00  0.93           H  
ATOM    261  HD2 PHE A  18       5.379   0.139  14.199  1.00  0.93           H  
ATOM    262  HE1 PHE A  18       6.702   2.051   9.872  1.00  0.93           H  
ATOM    263  HE2 PHE A  18       4.163  -0.487  12.132  1.00  0.93           H  
ATOM    264  HZ  PHE A  18       4.841   0.502   9.974  1.00  0.93           H  
ATOM    265  N   GLN A  19       7.029   2.806  17.401  1.00  0.91           N  
ATOM    266  CA  GLN A  19       7.536   2.942  18.776  1.00  0.91           C  
ATOM    267  C   GLN A  19       7.633   1.614  19.531  1.00  0.91           C  
ATOM    268  O   GLN A  19       6.794   0.734  19.381  1.00  0.91           O  
ATOM    269  CB  GLN A  19       6.628   3.889  19.577  1.00  0.91           C  
ATOM    270  CG  GLN A  19       6.572   5.319  19.063  1.00  0.91           C  
ATOM    271  CD  GLN A  19       5.685   6.203  19.919  1.00  0.91           C  
ATOM    272  OE1 GLN A  19       4.468   6.023  19.964  1.00  0.91           O  
ATOM    273  NE2 GLN A  19       6.292   7.164  20.607  1.00  0.91           N  
ATOM    274  H   GLN A  19       6.187   2.270  17.191  1.00  0.91           H  
ATOM    275  HA  GLN A  19       8.538   3.368  18.730  1.00  0.91           H  
ATOM    276 1HB  GLN A  19       5.608   3.494  19.585  1.00  0.91           H  
ATOM    277 2HB  GLN A  19       6.970   3.918  20.612  1.00  0.91           H  
ATOM    278 1HG  GLN A  19       7.579   5.735  19.055  1.00  0.91           H  
ATOM    279 2HG  GLN A  19       6.162   5.314  18.053  1.00  0.91           H  
ATOM    280 1HE2 GLN A  19       5.758   7.778  21.191  1.00  0.91           H  
ATOM    281 2HE2 GLN A  19       7.284   7.275  20.542  1.00  0.91           H  
ATOM    282  N   ASP A  20       8.648   1.489  20.394  1.00  0.89           N  
ATOM    283  CA  ASP A  20       8.833   0.276  21.205  1.00  0.89           C  
ATOM    284  C   ASP A  20       8.284   0.372  22.631  1.00  0.89           C  
ATOM    285  O   ASP A  20       8.816   1.101  23.469  1.00  0.89           O  
ATOM    286  CB  ASP A  20      10.300  -0.150  21.201  1.00  0.89           C  
ATOM    287  CG  ASP A  20      10.632  -1.464  22.028  1.00  0.89           C  
ATOM    288  OD1 ASP A  20       9.954  -1.772  23.012  1.00  0.89           O  
ATOM    289  OD2 ASP A  20      11.539  -2.159  21.621  1.00  0.89           O  
ATOM    290  H   ASP A  20       9.310   2.245  20.487  1.00  0.89           H  
ATOM    291  HA  ASP A  20       8.298  -0.524  20.709  1.00  0.89           H  
ATOM    292 1HB  ASP A  20      10.598  -0.316  20.173  1.00  0.89           H  
ATOM    293 2HB  ASP A  20      10.915   0.663  21.588  1.00  0.89           H  
ATOM    294  N   TRP A  21       7.181  -0.339  22.879  1.00  0.89           N  
ATOM    295  CA  TRP A  21       6.488  -0.335  24.179  1.00  0.89           C  
ATOM    296  C   TRP A  21       6.638  -1.683  24.917  1.00  0.89           C  
ATOM    297  O   TRP A  21       5.707  -2.131  25.592  1.00  0.89           O  
ATOM    298  CB  TRP A  21       5.004  -0.007  24.011  1.00  0.89           C  
ATOM    299  CG  TRP A  21       4.730   1.375  23.449  1.00  0.89           C  
ATOM    300  CD1 TRP A  21       5.600   2.426  23.370  1.00  0.89           C  
ATOM    301  CD2 TRP A  21       3.491   1.845  22.864  1.00  0.89           C  
ATOM    302  NE1 TRP A  21       4.987   3.503  22.785  1.00  0.89           N  
ATOM    303  CE2 TRP A  21       3.702   3.165  22.465  1.00  0.89           C  
ATOM    304  CE3 TRP A  21       2.237   1.261  22.654  1.00  0.89           C  
ATOM    305  CZ2 TRP A  21       2.711   3.911  21.858  1.00  0.89           C  
ATOM    306  CZ3 TRP A  21       1.244   2.012  22.042  1.00  0.89           C  
ATOM    307  CH2 TRP A  21       1.477   3.302  21.654  1.00  0.89           C  
ATOM    308  H   TRP A  21       6.826  -0.918  22.115  1.00  0.89           H  
ATOM    309  HA  TRP A  21       6.938   0.438  24.801  1.00  0.89           H  
ATOM    310 1HB  TRP A  21       4.543  -0.737  23.375  1.00  0.89           H  
ATOM    311 2HB  TRP A  21       4.515  -0.077  24.982  1.00  0.89           H  
ATOM    312  HD1 TRP A  21       6.628   2.414  23.722  1.00  0.89           H  
ATOM    313  HE1 TRP A  21       5.412   4.403  22.617  1.00  0.89           H  
ATOM    314  HE3 TRP A  21       2.044   0.234  22.962  1.00  0.89           H  
ATOM    315  HZ2 TRP A  21       2.872   4.941  21.545  1.00  0.89           H  
ATOM    316  HZ3 TRP A  21       0.270   1.548  21.880  1.00  0.89           H  
ATOM    317  HH2 TRP A  21       0.676   3.867  21.177  1.00  0.89           H  
ATOM    318  N   SER A  22       7.794  -2.336  24.760  1.00  0.90           N  
ATOM    319  CA  SER A  22       8.059  -3.670  25.321  1.00  0.90           C  
ATOM    320  C   SER A  22       8.072  -3.838  26.846  1.00  0.90           C  
ATOM    321  O   SER A  22       8.220  -2.887  27.617  1.00  0.90           O  
ATOM    322  CB  SER A  22       9.390  -4.148  24.798  1.00  0.90           C  
ATOM    323  OG  SER A  22      10.414  -3.346  25.256  1.00  0.90           O  
ATOM    324  H   SER A  22       8.537  -1.908  24.186  1.00  0.90           H  
ATOM    325  HA  SER A  22       7.286  -4.334  24.932  1.00  0.90           H  
ATOM    326 1HB  SER A  22       9.568  -5.168  25.109  1.00  0.90           H  
ATOM    327 2HB  SER A  22       9.393  -4.121  23.718  1.00  0.90           H  
ATOM    328  HG  SER A  22      10.442  -2.613  24.584  1.00  0.90           H  
ATOM    329  N   TRP A  23       7.928  -5.113  27.243  1.00  0.91           N  
ATOM    330  CA  TRP A  23       7.894  -5.610  28.624  1.00  0.91           C  
ATOM    331  C   TRP A  23       9.168  -6.345  29.073  1.00  0.91           C  
ATOM    332  O   TRP A  23       9.083  -7.330  29.809  1.00  0.91           O  
ATOM    333  CB  TRP A  23       6.726  -6.582  28.805  1.00  0.91           C  
ATOM    334  CG  TRP A  23       5.371  -5.981  28.642  1.00  0.91           C  
ATOM    335  CD1 TRP A  23       4.992  -4.705  28.930  1.00  0.91           C  
ATOM    336  CD2 TRP A  23       4.192  -6.643  28.122  1.00  0.91           C  
ATOM    337  NE1 TRP A  23       3.659  -4.532  28.641  1.00  0.91           N  
ATOM    338  CE2 TRP A  23       3.156  -5.709  28.145  1.00  0.91           C  
ATOM    339  CE3 TRP A  23       3.938  -7.934  27.649  1.00  0.91           C  
ATOM    340  CZ2 TRP A  23       1.880  -6.021  27.705  1.00  0.91           C  
ATOM    341  CZ3 TRP A  23       2.664  -8.237  27.198  1.00  0.91           C  
ATOM    342  CH2 TRP A  23       1.663  -7.310  27.226  1.00  0.91           C  
ATOM    343  H   TRP A  23       7.831  -5.801  26.498  1.00  0.91           H  
ATOM    344  HA  TRP A  23       7.745  -4.754  29.281  1.00  0.91           H  
ATOM    345 1HB  TRP A  23       6.814  -7.383  28.086  1.00  0.91           H  
ATOM    346 2HB  TRP A  23       6.780  -7.031  29.795  1.00  0.91           H  
ATOM    347  HD1 TRP A  23       5.649  -3.934  29.332  1.00  0.91           H  
ATOM    348  HE1 TRP A  23       3.139  -3.676  28.766  1.00  0.91           H  
ATOM    349  HE3 TRP A  23       4.729  -8.687  27.623  1.00  0.91           H  
ATOM    350  HZ2 TRP A  23       1.069  -5.295  27.717  1.00  0.91           H  
ATOM    351  HZ3 TRP A  23       2.478  -9.229  26.821  1.00  0.91           H  
ATOM    352  HH2 TRP A  23       0.673  -7.587  26.862  1.00  0.91           H  
ATOM    353  N   GLY A  24      10.335  -5.927  28.605  1.00  0.90           N  
ATOM    354  CA  GLY A  24      11.569  -6.632  28.984  1.00  0.90           C  
ATOM    355  C   GLY A  24      12.828  -5.909  28.523  1.00  0.90           C  
ATOM    356  O   GLY A  24      12.798  -4.708  28.235  1.00  0.90           O  
ATOM    357  H   GLY A  24      10.366  -5.115  28.002  1.00  0.90           H  
ATOM    358 1HA  GLY A  24      11.597  -6.747  30.067  1.00  0.90           H  
ATOM    359 2HA  GLY A  24      11.559  -7.640  28.568  1.00  0.90           H  
ATOM    360  N   GLU A  25      13.962  -6.614  28.525  1.00  0.88           N  
ATOM    361  CA  GLU A  25      15.215  -5.951  28.167  1.00  0.88           C  
ATOM    362  C   GLU A  25      15.281  -5.873  26.664  1.00  0.88           C  
ATOM    363  O   GLU A  25      15.022  -6.861  25.978  1.00  0.88           O  
ATOM    364  CB  GLU A  25      16.428  -6.674  28.736  1.00  0.88           C  
ATOM    365  CG  GLU A  25      17.761  -5.981  28.482  1.00  0.88           C  
ATOM    366  CD  GLU A  25      18.933  -6.710  29.097  1.00  0.88           C  
ATOM    367  OE1 GLU A  25      18.717  -7.679  29.787  1.00  0.88           O  
ATOM    368  OE2 GLU A  25      20.045  -6.298  28.869  1.00  0.88           O  
ATOM    369  H   GLU A  25      13.943  -7.620  28.714  1.00  0.88           H  
ATOM    370  HA  GLU A  25      15.207  -4.935  28.561  1.00  0.88           H  
ATOM    371 1HB  GLU A  25      16.307  -6.812  29.809  1.00  0.88           H  
ATOM    372 2HB  GLU A  25      16.497  -7.636  28.291  1.00  0.88           H  
ATOM    373 1HG  GLU A  25      17.921  -5.914  27.405  1.00  0.88           H  
ATOM    374 2HG  GLU A  25      17.715  -4.969  28.877  1.00  0.88           H  
ATOM    375  N   HIS A  26      15.610  -4.707  26.133  1.00  0.86           N  
ATOM    376  CA  HIS A  26      15.571  -4.581  24.691  1.00  0.86           C  
ATOM    377  C   HIS A  26      16.472  -3.525  24.096  1.00  0.86           C  
ATOM    378  O   HIS A  26      16.929  -2.603  24.777  1.00  0.86           O  
ATOM    379  CB  HIS A  26      14.144  -4.219  24.270  1.00  0.86           C  
ATOM    380  CG  HIS A  26      13.712  -2.859  24.780  1.00  0.86           C  
ATOM    381  ND1 HIS A  26      13.237  -2.656  26.073  1.00  0.86           N  
ATOM    382  CD2 HIS A  26      13.682  -1.643  24.175  1.00  0.86           C  
ATOM    383  CE1 HIS A  26      12.936  -1.375  26.232  1.00  0.86           C  
ATOM    384  NE2 HIS A  26      13.202  -0.735  25.103  1.00  0.86           N  
ATOM    385  H   HIS A  26      15.840  -3.917  26.718  1.00  0.86           H  
ATOM    386  HA  HIS A  26      15.845  -5.533  24.249  1.00  0.86           H  
ATOM    387 1HB  HIS A  26      14.047  -4.244  23.180  1.00  0.86           H  
ATOM    388 2HB  HIS A  26      13.455  -4.928  24.680  1.00  0.86           H  
ATOM    389  HD1 HIS A  26      13.107  -3.360  26.806  1.00  0.86           H  
ATOM    390  HD2 HIS A  26      13.954  -1.314  23.170  1.00  0.86           H  
ATOM    391  HE1 HIS A  26      12.544  -1.018  27.183  1.00  0.86           H  
ATOM    392  N   SER A  27      16.658  -3.649  22.787  1.00  0.83           N  
ATOM    393  CA  SER A  27      17.334  -2.634  21.995  1.00  0.83           C  
ATOM    394  C   SER A  27      16.878  -2.678  20.558  1.00  0.83           C  
ATOM    395  O   SER A  27      16.736  -3.738  19.967  1.00  0.83           O  
ATOM    396  CB  SER A  27      18.833  -2.798  22.023  1.00  0.83           C  
ATOM    397  OG  SER A  27      19.453  -1.821  21.200  1.00  0.83           O  
ATOM    398  H   SER A  27      16.285  -4.491  22.342  1.00  0.83           H  
ATOM    399  HA  SER A  27      17.080  -1.654  22.404  1.00  0.83           H  
ATOM    400 1HB  SER A  27      19.187  -2.691  23.048  1.00  0.83           H  
ATOM    401 2HB  SER A  27      19.105  -3.798  21.680  1.00  0.83           H  
ATOM    402  HG  SER A  27      20.374  -1.787  21.485  1.00  0.83           H  
ATOM    403  N   LEU A  28      16.692  -1.509  19.970  1.00  0.81           N  
ATOM    404  CA  LEU A  28      16.309  -1.419  18.568  1.00  0.81           C  
ATOM    405  C   LEU A  28      17.511  -1.250  17.644  1.00  0.81           C  
ATOM    406  O   LEU A  28      17.345  -1.095  16.430  1.00  0.81           O  
ATOM    407  CB  LEU A  28      15.380  -0.229  18.373  1.00  0.81           C  
ATOM    408  CG  LEU A  28      14.039  -0.266  19.096  1.00  0.81           C  
ATOM    409  CD1 LEU A  28      13.347   1.051  18.867  1.00  0.81           C  
ATOM    410  CD2 LEU A  28      13.213  -1.420  18.554  1.00  0.81           C  
ATOM    411  H   LEU A  28      16.824  -0.660  20.505  1.00  0.81           H  
ATOM    412  HA  LEU A  28      15.788  -2.332  18.292  1.00  0.81           H  
ATOM    413 1HB  LEU A  28      15.907   0.668  18.697  1.00  0.81           H  
ATOM    414 2HB  LEU A  28      15.171  -0.132  17.308  1.00  0.81           H  
ATOM    415  HG  LEU A  28      14.187  -0.401  20.170  1.00  0.81           H  
ATOM    416 1HD1 LEU A  28      12.386   1.054  19.367  1.00  0.81           H  
ATOM    417 2HD1 LEU A  28      13.964   1.856  19.265  1.00  0.81           H  
ATOM    418 3HD1 LEU A  28      13.209   1.198  17.809  1.00  0.81           H  
ATOM    419 1HD2 LEU A  28      12.251  -1.459  19.057  1.00  0.81           H  
ATOM    420 2HD2 LEU A  28      13.056  -1.298  17.483  1.00  0.81           H  
ATOM    421 3HD2 LEU A  28      13.745  -2.334  18.743  1.00  0.81           H  
ATOM    422  N   THR A  29      18.708  -1.198  18.228  1.00  0.81           N  
ATOM    423  CA  THR A  29      19.925  -0.935  17.467  1.00  0.81           C  
ATOM    424  C   THR A  29      21.044  -1.927  17.752  1.00  0.81           C  
ATOM    425  O   THR A  29      22.203  -1.532  17.873  1.00  0.81           O  
ATOM    426  CB  THR A  29      20.434   0.498  17.719  1.00  0.81           C  
ATOM    427  OG1 THR A  29      20.643   0.700  19.121  1.00  0.81           O  
ATOM    428  CG2 THR A  29      19.439   1.528  17.196  1.00  0.81           C  
ATOM    429  H   THR A  29      18.797  -1.365  19.234  1.00  0.81           H  
ATOM    430  HA  THR A  29      19.682  -1.017  16.411  1.00  0.81           H  
ATOM    431  HB  THR A  29      21.383   0.628  17.200  1.00  0.81           H  
ATOM    432  HG1 THR A  29      21.191  -0.009  19.463  1.00  0.81           H  
ATOM    433 1HG2 THR A  29      19.828   2.529  17.371  1.00  0.81           H  
ATOM    434 2HG2 THR A  29      19.293   1.376  16.124  1.00  0.81           H  
ATOM    435 3HG2 THR A  29      18.488   1.421  17.708  1.00  0.81           H  
ATOM    436  N   ASP A  30      20.712  -3.197  17.923  1.00  0.82           N  
ATOM    437  CA  ASP A  30      21.720  -4.192  18.260  1.00  0.82           C  
ATOM    438  C   ASP A  30      22.413  -4.679  16.999  1.00  0.82           C  
ATOM    439  O   ASP A  30      21.761  -5.175  16.075  1.00  0.82           O  
ATOM    440  CB  ASP A  30      21.138  -5.378  19.010  1.00  0.82           C  
ATOM    441  CG  ASP A  30      22.236  -6.324  19.562  1.00  0.82           C  
ATOM    442  OD1 ASP A  30      23.407  -6.122  19.239  1.00  0.82           O  
ATOM    443  OD2 ASP A  30      21.894  -7.221  20.309  1.00  0.82           O  
ATOM    444  H   ASP A  30      19.751  -3.504  17.767  1.00  0.82           H  
ATOM    445  HA  ASP A  30      22.469  -3.724  18.900  1.00  0.82           H  
ATOM    446 1HB  ASP A  30      20.522  -5.022  19.837  1.00  0.82           H  
ATOM    447 2HB  ASP A  30      20.479  -5.943  18.337  1.00  0.82           H  
ATOM    448  N   THR A  31      23.716  -4.442  16.909  1.00  0.85           N  
ATOM    449  CA  THR A  31      24.466  -4.799  15.715  1.00  0.85           C  
ATOM    450  C   THR A  31      25.225  -6.128  15.878  1.00  0.85           C  
ATOM    451  O   THR A  31      25.955  -6.551  14.980  1.00  0.85           O  
ATOM    452  CB  THR A  31      25.435  -3.680  15.342  1.00  0.85           C  
ATOM    453  OG1 THR A  31      26.407  -3.500  16.389  1.00  0.85           O  
ATOM    454  CG2 THR A  31      24.656  -2.397  15.183  1.00  0.85           C  
ATOM    455  H   THR A  31      24.191  -4.023  17.699  1.00  0.85           H  
ATOM    456  HA  THR A  31      23.763  -4.899  14.899  1.00  0.85           H  
ATOM    457  HB  THR A  31      25.940  -3.925  14.408  1.00  0.85           H  
ATOM    458  HG1 THR A  31      26.852  -4.336  16.561  1.00  0.85           H  
ATOM    459 1HG2 THR A  31      25.330  -1.587  14.915  1.00  0.85           H  
ATOM    460 2HG2 THR A  31      23.922  -2.527  14.411  1.00  0.85           H  
ATOM    461 3HG2 THR A  31      24.156  -2.157  16.121  1.00  0.85           H  
ATOM    462  N   THR A  32      25.050  -6.781  17.032  1.00  0.88           N  
ATOM    463  CA  THR A  32      25.735  -8.031  17.367  1.00  0.88           C  
ATOM    464  C   THR A  32      25.408  -9.196  16.438  1.00  0.88           C  
ATOM    465  O   THR A  32      26.281  -9.975  16.061  1.00  0.88           O  
ATOM    466  CB  THR A  32      25.350  -8.490  18.780  1.00  0.88           C  
ATOM    467  OG1 THR A  32      25.715  -7.493  19.726  1.00  0.88           O  
ATOM    468  CG2 THR A  32      26.044  -9.797  19.115  1.00  0.88           C  
ATOM    469  H   THR A  32      24.415  -6.389  17.739  1.00  0.88           H  
ATOM    470  HA  THR A  32      26.811  -7.853  17.323  1.00  0.88           H  
ATOM    471  HB  THR A  32      24.268  -8.640  18.831  1.00  0.88           H  
ATOM    472  HG1 THR A  32      24.980  -6.832  19.734  1.00  0.88           H  
ATOM    473 1HG2 THR A  32      25.756 -10.112  20.116  1.00  0.88           H  
ATOM    474 2HG2 THR A  32      25.749 -10.559  18.395  1.00  0.88           H  
ATOM    475 3HG2 THR A  32      27.123  -9.656  19.074  1.00  0.88           H  
ATOM    476  N   ASN A  33      24.129  -9.343  16.124  1.00  0.93           N  
ATOM    477  CA  ASN A  33      23.638 -10.453  15.322  1.00  0.93           C  
ATOM    478  C   ASN A  33      22.676  -9.885  14.295  1.00  0.93           C  
ATOM    479  O   ASN A  33      21.524  -9.595  14.606  1.00  0.93           O  
ATOM    480  CB  ASN A  33      22.969 -11.461  16.242  1.00  0.93           C  
ATOM    481  CG  ASN A  33      22.521 -12.743  15.604  1.00  0.93           C  
ATOM    482  OD1 ASN A  33      22.371 -12.875  14.387  1.00  0.93           O  
ATOM    483  ND2 ASN A  33      22.309 -13.726  16.443  1.00  0.93           N  
ATOM    484  H   ASN A  33      23.475  -8.652  16.460  1.00  0.93           H  
ATOM    485  HA  ASN A  33      24.468 -10.918  14.790  1.00  0.93           H  
ATOM    486 1HB  ASN A  33      23.647 -11.701  17.062  1.00  0.93           H  
ATOM    487 2HB  ASN A  33      22.100 -10.992  16.681  1.00  0.93           H  
ATOM    488 1HD2 ASN A  33      22.010 -14.620  16.106  1.00  0.93           H  
ATOM    489 2HD2 ASN A  33      22.450 -13.586  17.423  1.00  0.93           H  
ATOM    490  N   VAL A  34      23.171  -9.670  13.080  1.00  0.99           N  
ATOM    491  CA  VAL A  34      22.379  -9.014  12.048  1.00  0.99           C  
ATOM    492  C   VAL A  34      22.362  -9.787  10.719  1.00  0.99           C  
ATOM    493  O   VAL A  34      23.408 -10.187  10.209  1.00  0.99           O  
ATOM    494  CB  VAL A  34      22.926  -7.596  11.833  1.00  0.99           C  
ATOM    495  CG1 VAL A  34      22.168  -6.930  10.801  1.00  0.99           C  
ATOM    496  CG2 VAL A  34      22.840  -6.795  13.104  1.00  0.99           C  
ATOM    497  H   VAL A  34      24.122  -9.946  12.880  1.00  0.99           H  
ATOM    498  HA  VAL A  34      21.351  -8.931  12.404  1.00  0.99           H  
ATOM    499  HB  VAL A  34      23.964  -7.652  11.501  1.00  0.99           H  
ATOM    500 1HG1 VAL A  34      22.580  -5.951  10.676  1.00  0.99           H  
ATOM    501 2HG1 VAL A  34      22.254  -7.488   9.871  1.00  0.99           H  
ATOM    502 3HG1 VAL A  34      21.120  -6.852  11.097  1.00  0.99           H  
ATOM    503 1HG2 VAL A  34      23.229  -5.800  12.904  1.00  0.99           H  
ATOM    504 2HG2 VAL A  34      21.805  -6.723  13.429  1.00  0.99           H  
ATOM    505 3HG2 VAL A  34      23.428  -7.260  13.880  1.00  0.99           H  
ATOM    506  N   GLU A  35      21.169 -10.010  10.171  1.00  1.04           N  
ATOM    507  CA  GLU A  35      21.008 -10.716   8.897  1.00  1.04           C  
ATOM    508  C   GLU A  35      21.640 -10.023   7.686  1.00  1.04           C  
ATOM    509  O   GLU A  35      21.289  -8.890   7.360  1.00  1.04           O  
ATOM    510  CB  GLU A  35      19.519 -10.931   8.608  1.00  1.04           C  
ATOM    511  CG  GLU A  35      19.173 -11.597   7.228  1.00  1.04           C  
ATOM    512  CD  GLU A  35      19.624 -13.045   7.044  1.00  1.04           C  
ATOM    513  OE1 GLU A  35      19.225 -13.866   7.811  1.00  1.04           O  
ATOM    514  OE2 GLU A  35      20.329 -13.323   6.100  1.00  1.04           O  
ATOM    515  H   GLU A  35      20.344  -9.672  10.651  1.00  1.04           H  
ATOM    516  HA  GLU A  35      21.477 -11.695   9.003  1.00  1.04           H  
ATOM    517 1HB  GLU A  35      19.086 -11.553   9.385  1.00  1.04           H  
ATOM    518 2HB  GLU A  35      19.005  -9.969   8.647  1.00  1.04           H  
ATOM    519 1HG  GLU A  35      18.086 -11.569   7.114  1.00  1.04           H  
ATOM    520 2HG  GLU A  35      19.594 -10.995   6.438  1.00  1.04           H  
ATOM    521  N   SER A  36      22.499 -10.765   6.991  1.00  1.06           N  
ATOM    522  CA  SER A  36      23.170 -10.385   5.744  1.00  1.06           C  
ATOM    523  C   SER A  36      23.579  -8.917   5.613  1.00  1.06           C  
ATOM    524  O   SER A  36      24.556  -8.472   6.211  1.00  1.06           O  
ATOM    525  CB  SER A  36      22.303 -10.766   4.552  1.00  1.06           C  
ATOM    526  OG  SER A  36      21.134  -9.979   4.479  1.00  1.06           O  
ATOM    527  H   SER A  36      22.698 -11.684   7.362  1.00  1.06           H  
ATOM    528  HA  SER A  36      24.085 -10.977   5.683  1.00  1.06           H  
ATOM    529 1HB  SER A  36      22.877 -10.664   3.630  1.00  1.06           H  
ATOM    530 2HB  SER A  36      22.022 -11.817   4.644  1.00  1.06           H  
ATOM    531  HG  SER A  36      20.763  -9.959   5.375  1.00  1.06           H  
ATOM    532  N   GLY A  37      22.838  -8.188   4.767  1.00  1.05           N  
ATOM    533  CA  GLY A  37      23.113  -6.790   4.434  1.00  1.05           C  
ATOM    534  C   GLY A  37      22.489  -5.758   5.374  1.00  1.05           C  
ATOM    535  O   GLY A  37      22.617  -4.553   5.140  1.00  1.05           O  
ATOM    536  H   GLY A  37      22.039  -8.634   4.334  1.00  1.05           H  
ATOM    537 1HA  GLY A  37      24.192  -6.643   4.418  1.00  1.05           H  
ATOM    538 2HA  GLY A  37      22.763  -6.600   3.421  1.00  1.05           H  
ATOM    539  N   GLU A  38      21.797  -6.208   6.411  1.00  1.00           N  
ATOM    540  CA  GLU A  38      21.184  -5.278   7.345  1.00  1.00           C  
ATOM    541  C   GLU A  38      22.275  -4.732   8.230  1.00  1.00           C  
ATOM    542  O   GLU A  38      23.356  -5.313   8.328  1.00  1.00           O  
ATOM    543  CB  GLU A  38      20.079  -5.935   8.185  1.00  1.00           C  
ATOM    544  CG  GLU A  38      18.843  -6.340   7.431  1.00  1.00           C  
ATOM    545  CD  GLU A  38      18.047  -5.161   6.998  1.00  1.00           C  
ATOM    546  OE1 GLU A  38      17.784  -4.313   7.835  1.00  1.00           O  
ATOM    547  OE2 GLU A  38      17.692  -5.094   5.839  1.00  1.00           O  
ATOM    548  H   GLU A  38      21.710  -7.211   6.577  1.00  1.00           H  
ATOM    549  HA  GLU A  38      20.748  -4.449   6.788  1.00  1.00           H  
ATOM    550 1HB  GLU A  38      20.455  -6.843   8.619  1.00  1.00           H  
ATOM    551 2HB  GLU A  38      19.788  -5.275   9.003  1.00  1.00           H  
ATOM    552 1HG  GLU A  38      19.141  -6.918   6.555  1.00  1.00           H  
ATOM    553 2HG  GLU A  38      18.232  -6.982   8.068  1.00  1.00           H  
ATOM    554  N   THR A  39      22.004  -3.612   8.874  1.00  0.93           N  
ATOM    555  CA  THR A  39      22.989  -3.013   9.759  1.00  0.93           C  
ATOM    556  C   THR A  39      22.639  -3.118  11.234  1.00  0.93           C  
ATOM    557  O   THR A  39      23.518  -2.989  12.082  1.00  0.93           O  
ATOM    558  CB  THR A  39      23.152  -1.537   9.390  1.00  0.93           C  
ATOM    559  OG1 THR A  39      21.893  -0.871   9.554  1.00  0.93           O  
ATOM    560  CG2 THR A  39      23.584  -1.422   7.937  1.00  0.93           C  
ATOM    561  H   THR A  39      21.107  -3.172   8.735  1.00  0.93           H  
ATOM    562  HA  THR A  39      23.942  -3.519   9.608  1.00  0.93           H  
ATOM    563  HB  THR A  39      23.893  -1.072  10.038  1.00  0.93           H  
ATOM    564  HG1 THR A  39      21.750  -0.649  10.505  1.00  0.93           H  
ATOM    565 1HG2 THR A  39      23.690  -0.371   7.672  1.00  0.93           H  
ATOM    566 2HG2 THR A  39      24.538  -1.931   7.801  1.00  0.93           H  
ATOM    567 3HG2 THR A  39      22.835  -1.883   7.293  1.00  0.93           H  
ATOM    568  N   ASN A  40      21.367  -3.353  11.528  1.00  0.86           N  
ATOM    569  CA  ASN A  40      20.855  -3.350  12.897  1.00  0.86           C  
ATOM    570  C   ASN A  40      19.760  -4.398  13.077  1.00  0.86           C  
ATOM    571  O   ASN A  40      19.114  -4.790  12.102  1.00  0.86           O  
ATOM    572  CB  ASN A  40      20.307  -1.965  13.225  1.00  0.86           C  
ATOM    573  CG  ASN A  40      21.386  -0.854  13.246  1.00  0.86           C  
ATOM    574  OD1 ASN A  40      21.713  -0.248  12.214  1.00  0.86           O  
ATOM    575  ND2 ASN A  40      21.932  -0.577  14.398  1.00  0.86           N  
ATOM    576  H   ASN A  40      20.720  -3.500  10.771  1.00  0.86           H  
ATOM    577  HA  ASN A  40      21.665  -3.601  13.584  1.00  0.86           H  
ATOM    578 1HB  ASN A  40      19.538  -1.698  12.500  1.00  0.86           H  
ATOM    579 2HB  ASN A  40      19.827  -1.998  14.200  1.00  0.86           H  
ATOM    580 1HD2 ASN A  40      22.635   0.133  14.460  1.00  0.86           H  
ATOM    581 2HD2 ASN A  40      21.661  -1.078  15.215  1.00  0.86           H  
ATOM    582  N   SER A  41      19.512  -4.796  14.326  1.00  0.80           N  
ATOM    583  CA  SER A  41      18.407  -5.697  14.655  1.00  0.80           C  
ATOM    584  C   SER A  41      17.754  -5.348  15.999  1.00  0.80           C  
ATOM    585  O   SER A  41      18.333  -4.636  16.828  1.00  0.80           O  
ATOM    586  CB  SER A  41      18.925  -7.113  14.713  1.00  0.80           C  
ATOM    587  OG  SER A  41      19.847  -7.266  15.759  1.00  0.80           O  
ATOM    588  H   SER A  41      20.138  -4.513  15.074  1.00  0.80           H  
ATOM    589  HA  SER A  41      17.648  -5.621  13.878  1.00  0.80           H  
ATOM    590 1HB  SER A  41      18.090  -7.801  14.858  1.00  0.80           H  
ATOM    591 2HB  SER A  41      19.397  -7.368  13.765  1.00  0.80           H  
ATOM    592  HG  SER A  41      20.469  -6.508  15.707  1.00  0.80           H  
ATOM    593  N   ILE A  42      16.536  -5.867  16.216  1.00  0.77           N  
ATOM    594  CA  ILE A  42      15.864  -5.650  17.486  1.00  0.77           C  
ATOM    595  C   ILE A  42      16.157  -6.824  18.385  1.00  0.77           C  
ATOM    596  O   ILE A  42      15.889  -7.962  18.014  1.00  0.77           O  
ATOM    597  CB  ILE A  42      14.330  -5.594  17.353  1.00  0.77           C  
ATOM    598  CG1 ILE A  42      13.922  -4.499  16.457  1.00  0.77           C  
ATOM    599  CG2 ILE A  42      13.670  -5.456  18.751  1.00  0.77           C  
ATOM    600  CD1 ILE A  42      12.456  -4.527  16.151  1.00  0.77           C  
ATOM    601  H   ILE A  42      16.074  -6.423  15.506  1.00  0.77           H  
ATOM    602  HA  ILE A  42      16.231  -4.742  17.931  1.00  0.77           H  
ATOM    603  HB  ILE A  42      13.982  -6.515  16.891  1.00  0.77           H  
ATOM    604 1HG1 ILE A  42      14.190  -3.558  16.888  1.00  0.77           H  
ATOM    605 2HG1 ILE A  42      14.461  -4.620  15.523  1.00  0.77           H  
ATOM    606 1HG2 ILE A  42      12.589  -5.433  18.645  1.00  0.77           H  
ATOM    607 2HG2 ILE A  42      13.950  -6.302  19.376  1.00  0.77           H  
ATOM    608 3HG2 ILE A  42      14.007  -4.540  19.229  1.00  0.77           H  
ATOM    609 1HD1 ILE A  42      12.193  -3.726  15.477  1.00  0.77           H  
ATOM    610 2HD1 ILE A  42      12.209  -5.482  15.690  1.00  0.77           H  
ATOM    611 3HD1 ILE A  42      11.897  -4.412  17.076  1.00  0.77           H  
ATOM    612  N   SER A  43      16.701  -6.556  19.559  1.00  0.79           N  
ATOM    613  CA  SER A  43      16.986  -7.654  20.463  1.00  0.79           C  
ATOM    614  C   SER A  43      16.014  -7.595  21.604  1.00  0.79           C  
ATOM    615  O   SER A  43      15.647  -6.507  22.064  1.00  0.79           O  
ATOM    616  CB  SER A  43      18.394  -7.588  20.979  1.00  0.79           C  
ATOM    617  OG  SER A  43      19.277  -7.718  19.933  1.00  0.79           O  
ATOM    618  H   SER A  43      16.898  -5.591  19.807  1.00  0.79           H  
ATOM    619  HA  SER A  43      16.855  -8.596  19.942  1.00  0.79           H  
ATOM    620 1HB  SER A  43      18.560  -6.639  21.486  1.00  0.79           H  
ATOM    621 2HB  SER A  43      18.558  -8.388  21.701  1.00  0.79           H  
ATOM    622  HG  SER A  43      20.178  -7.631  20.308  1.00  0.79           H  
ATOM    623  N   PHE A  44      15.630  -8.766  22.089  1.00  0.85           N  
ATOM    624  CA  PHE A  44      14.743  -8.815  23.227  1.00  0.85           C  
ATOM    625  C   PHE A  44      14.955  -9.984  24.150  1.00  0.85           C  
ATOM    626  O   PHE A  44      15.032 -11.134  23.713  1.00  0.85           O  
ATOM    627  CB  PHE A  44      13.314  -8.850  22.749  1.00  0.85           C  
ATOM    628  CG  PHE A  44      12.347  -8.859  23.863  1.00  0.85           C  
ATOM    629  CD1 PHE A  44      12.203  -7.736  24.602  1.00  0.85           C  
ATOM    630  CD2 PHE A  44      11.560  -9.950  24.152  1.00  0.85           C  
ATOM    631  CE1 PHE A  44      11.327  -7.657  25.614  1.00  0.85           C  
ATOM    632  CE2 PHE A  44      10.664  -9.876  25.178  1.00  0.85           C  
ATOM    633  CZ  PHE A  44      10.556  -8.720  25.919  1.00  0.85           C  
ATOM    634  H   PHE A  44      15.926  -9.619  21.616  1.00  0.85           H  
ATOM    635  HA  PHE A  44      14.890  -7.906  23.803  1.00  0.85           H  
ATOM    636 1HB  PHE A  44      13.133  -7.968  22.144  1.00  0.85           H  
ATOM    637 2HB  PHE A  44      13.141  -9.712  22.135  1.00  0.85           H  
ATOM    638  HD1 PHE A  44      12.816  -6.899  24.356  1.00  0.85           H  
ATOM    639  HD2 PHE A  44      11.652 -10.858  23.559  1.00  0.85           H  
ATOM    640  HE1 PHE A  44      11.248  -6.736  26.172  1.00  0.85           H  
ATOM    641  HE2 PHE A  44      10.037 -10.720  25.404  1.00  0.85           H  
ATOM    642  HZ  PHE A  44       9.855  -8.647  26.737  1.00  0.85           H  
ATOM    643  N   THR A  45      15.022  -9.694  25.446  1.00  0.93           N  
ATOM    644  CA  THR A  45      15.135 -10.765  26.410  1.00  0.93           C  
ATOM    645  C   THR A  45      13.857 -10.813  27.277  1.00  0.93           C  
ATOM    646  O   THR A  45      13.614  -9.905  28.090  1.00  0.93           O  
ATOM    647  CB  THR A  45      16.354 -10.603  27.312  1.00  0.93           C  
ATOM    648  OG1 THR A  45      17.555 -10.559  26.516  1.00  0.93           O  
ATOM    649  CG2 THR A  45      16.428 -11.787  28.246  1.00  0.93           C  
ATOM    650  H   THR A  45      14.974  -8.718  25.747  1.00  0.93           H  
ATOM    651  HA  THR A  45      15.289 -11.680  25.869  1.00  0.93           H  
ATOM    652  HB  THR A  45      16.268  -9.713  27.883  1.00  0.93           H  
ATOM    653  HG1 THR A  45      18.284 -10.223  27.062  1.00  0.93           H  
ATOM    654 1HG2 THR A  45      17.295 -11.685  28.897  1.00  0.93           H  
ATOM    655 2HG2 THR A  45      15.519 -11.834  28.854  1.00  0.93           H  
ATOM    656 3HG2 THR A  45      16.516 -12.704  27.661  1.00  0.93           H  
ATOM    657  N   PRO A  46      13.013 -11.847  27.098  1.00  1.03           N  
ATOM    658  CA  PRO A  46      11.750 -12.062  27.768  1.00  1.03           C  
ATOM    659  C   PRO A  46      11.966 -12.545  29.187  1.00  1.03           C  
ATOM    660  O   PRO A  46      13.038 -13.043  29.520  1.00  1.03           O  
ATOM    661  CB  PRO A  46      11.096 -13.140  26.902  1.00  1.03           C  
ATOM    662  CG  PRO A  46      12.231 -13.926  26.351  1.00  1.03           C  
ATOM    663  CD  PRO A  46      13.343 -12.935  26.129  1.00  1.03           C  
ATOM    664  HA  PRO A  46      11.176 -11.127  27.763  1.00  1.03           H  
ATOM    665 1HB  PRO A  46      10.440 -13.774  27.526  1.00  1.03           H  
ATOM    666 2HB  PRO A  46      10.466 -12.706  26.132  1.00  1.03           H  
ATOM    667 1HG  PRO A  46      12.506 -14.710  27.070  1.00  1.03           H  
ATOM    668 2HG  PRO A  46      11.927 -14.445  25.429  1.00  1.03           H  
ATOM    669 1HD  PRO A  46      14.276 -13.462  26.399  1.00  1.03           H  
ATOM    670 2HD  PRO A  46      13.337 -12.572  25.089  1.00  1.03           H  
ATOM    671  N   LYS A  47      10.936 -12.440  30.020  1.00  1.09           N  
ATOM    672  CA  LYS A  47      11.010 -13.044  31.348  1.00  1.09           C  
ATOM    673  C   LYS A  47      10.350 -14.428  31.324  1.00  1.09           C  
ATOM    674  O   LYS A  47      10.989 -15.437  31.622  1.00  1.09           O  
ATOM    675  CB  LYS A  47      10.333 -12.132  32.357  1.00  1.09           C  
ATOM    676  CG  LYS A  47      11.080 -10.827  32.607  1.00  1.09           C  
ATOM    677  CD  LYS A  47      10.351  -9.947  33.616  1.00  1.09           C  
ATOM    678  CE  LYS A  47      11.094  -8.636  33.849  1.00  1.09           C  
ATOM    679  NZ  LYS A  47      10.361  -7.744  34.788  1.00  1.09           N  
ATOM    680  H   LYS A  47      10.100 -11.969  29.723  1.00  1.09           H  
ATOM    681  HA  LYS A  47      12.057 -13.167  31.627  1.00  1.09           H  
ATOM    682 1HB  LYS A  47       9.331 -11.879  32.017  1.00  1.09           H  
ATOM    683 2HB  LYS A  47      10.236 -12.654  33.310  1.00  1.09           H  
ATOM    684 1HG  LYS A  47      12.082 -11.046  32.978  1.00  1.09           H  
ATOM    685 2HG  LYS A  47      11.173 -10.280  31.667  1.00  1.09           H  
ATOM    686 1HD  LYS A  47       9.349  -9.723  33.247  1.00  1.09           H  
ATOM    687 2HD  LYS A  47      10.261 -10.476  34.565  1.00  1.09           H  
ATOM    688 1HE  LYS A  47      12.077  -8.853  34.262  1.00  1.09           H  
ATOM    689 2HE  LYS A  47      11.216  -8.120  32.894  1.00  1.09           H  
ATOM    690 1HZ  LYS A  47      10.882  -6.888  34.917  1.00  1.09           H  
ATOM    691 2HZ  LYS A  47       9.450  -7.530  34.402  1.00  1.09           H  
ATOM    692 3HZ  LYS A  47      10.250  -8.208  35.678  1.00  1.09           H  
ATOM    693  N   ALA A  48       9.059 -14.462  30.976  1.00  1.10           N  
ATOM    694  CA  ALA A  48       8.311 -15.696  30.738  1.00  1.10           C  
ATOM    695  C   ALA A  48       7.121 -15.301  29.899  1.00  1.10           C  
ATOM    696  O   ALA A  48       6.558 -16.078  29.145  1.00  1.10           O  
ATOM    697  CB  ALA A  48       7.894 -16.391  32.025  1.00  1.10           C  
ATOM    698  H   ALA A  48       8.564 -13.603  30.809  1.00  1.10           H  
ATOM    699  HA  ALA A  48       8.927 -16.370  30.143  1.00  1.10           H  
ATOM    700 1HB  ALA A  48       7.332 -17.295  31.771  1.00  1.10           H  
ATOM    701 2HB  ALA A  48       8.782 -16.665  32.594  1.00  1.10           H  
ATOM    702 3HB  ALA A  48       7.273 -15.731  32.616  1.00  1.10           H  
ATOM    703  N   TYR A  49       6.727 -14.048  30.071  1.00  1.06           N  
ATOM    704  CA  TYR A  49       5.584 -13.506  29.351  1.00  1.06           C  
ATOM    705  C   TYR A  49       5.987 -12.191  28.702  1.00  1.06           C  
ATOM    706  O   TYR A  49       5.144 -11.377  28.312  1.00  1.06           O  
ATOM    707  CB  TYR A  49       4.399 -13.341  30.300  1.00  1.06           C  
ATOM    708  CG  TYR A  49       4.036 -14.647  30.990  1.00  1.06           C  
ATOM    709  CD1 TYR A  49       4.474 -14.887  32.283  1.00  1.06           C  
ATOM    710  CD2 TYR A  49       3.305 -15.616  30.319  1.00  1.06           C  
ATOM    711  CE1 TYR A  49       4.170 -16.081  32.909  1.00  1.06           C  
ATOM    712  CE2 TYR A  49       3.003 -16.812  30.945  1.00  1.06           C  
ATOM    713  CZ  TYR A  49       3.432 -17.044  32.235  1.00  1.06           C  
ATOM    714  OH  TYR A  49       3.125 -18.231  32.861  1.00  1.06           O  
ATOM    715  H   TYR A  49       7.235 -13.472  30.725  1.00  1.06           H  
ATOM    716  HA  TYR A  49       5.305 -14.197  28.551  1.00  1.06           H  
ATOM    717 1HB  TYR A  49       4.634 -12.598  31.063  1.00  1.06           H  
ATOM    718 2HB  TYR A  49       3.529 -12.989  29.746  1.00  1.06           H  
ATOM    719  HD1 TYR A  49       5.056 -14.131  32.809  1.00  1.06           H  
ATOM    720  HD2 TYR A  49       2.970 -15.436  29.297  1.00  1.06           H  
ATOM    721  HE1 TYR A  49       4.513 -16.265  33.927  1.00  1.06           H  
ATOM    722  HE2 TYR A  49       2.428 -17.572  30.416  1.00  1.06           H  
ATOM    723  HH  TYR A  49       2.536 -18.743  32.300  1.00  1.06           H  
ATOM    724  N   GLY A  50       7.300 -11.973  28.629  1.00  0.98           N  
ATOM    725  CA  GLY A  50       7.836 -10.731  28.094  1.00  0.98           C  
ATOM    726  C   GLY A  50       7.475 -10.620  26.632  1.00  0.98           C  
ATOM    727  O   GLY A  50       7.317 -11.638  25.942  1.00  0.98           O  
ATOM    728  H   GLY A  50       7.921 -12.706  28.924  1.00  0.98           H  
ATOM    729 1HA  GLY A  50       7.431  -9.880  28.645  1.00  0.98           H  
ATOM    730 2HA  GLY A  50       8.916 -10.704  28.213  1.00  0.98           H  
ATOM    731  N   ALA A  51       7.382  -9.386  26.149  1.00  0.89           N  
ATOM    732  CA  ALA A  51       7.032  -9.164  24.764  1.00  0.89           C  
ATOM    733  C   ALA A  51       7.560  -7.848  24.193  1.00  0.89           C  
ATOM    734  O   ALA A  51       7.808  -6.883  24.924  1.00  0.89           O  
ATOM    735  CB  ALA A  51       5.530  -9.194  24.648  1.00  0.89           C  
ATOM    736  H   ALA A  51       7.535  -8.603  26.761  1.00  0.89           H  
ATOM    737  HA  ALA A  51       7.467  -9.977  24.187  1.00  0.89           H  
ATOM    738 1HB  ALA A  51       5.247  -9.105  23.619  1.00  0.89           H  
ATOM    739 2HB  ALA A  51       5.164 -10.117  25.031  1.00  0.89           H  
ATOM    740 3HB  ALA A  51       5.117  -8.390  25.215  1.00  0.89           H  
ATOM    741  N   VAL A  52       7.677  -7.800  22.864  1.00  0.83           N  
ATOM    742  CA  VAL A  52       8.085  -6.594  22.134  1.00  0.83           C  
ATOM    743  C   VAL A  52       6.916  -6.015  21.388  1.00  0.83           C  
ATOM    744  O   VAL A  52       6.224  -6.754  20.702  1.00  0.83           O  
ATOM    745  CB  VAL A  52       9.175  -6.890  21.081  1.00  0.83           C  
ATOM    746  CG1 VAL A  52       9.545  -5.607  20.288  1.00  0.83           C  
ATOM    747  CG2 VAL A  52      10.334  -7.419  21.734  1.00  0.83           C  
ATOM    748  H   VAL A  52       7.454  -8.651  22.348  1.00  0.83           H  
ATOM    749  HA  VAL A  52       8.450  -5.869  22.838  1.00  0.83           H  
ATOM    750  HB  VAL A  52       8.793  -7.621  20.369  1.00  0.83           H  
ATOM    751 1HG1 VAL A  52      10.308  -5.843  19.549  1.00  0.83           H  
ATOM    752 2HG1 VAL A  52       8.669  -5.216  19.777  1.00  0.83           H  
ATOM    753 3HG1 VAL A  52       9.931  -4.846  20.977  1.00  0.83           H  
ATOM    754 1HG2 VAL A  52      11.091  -7.645  20.988  1.00  0.83           H  
ATOM    755 2HG2 VAL A  52      10.711  -6.675  22.435  1.00  0.83           H  
ATOM    756 3HG2 VAL A  52      10.052  -8.324  22.261  1.00  0.83           H  
ATOM    757  N   PHE A  53       6.677  -4.710  21.513  1.00  0.80           N  
ATOM    758  CA  PHE A  53       5.560  -4.112  20.786  1.00  0.80           C  
ATOM    759  C   PHE A  53       5.988  -2.997  19.907  1.00  0.80           C  
ATOM    760  O   PHE A  53       6.497  -1.986  20.390  1.00  0.80           O  
ATOM    761  CB  PHE A  53       4.520  -3.490  21.679  1.00  0.80           C  
ATOM    762  CG  PHE A  53       3.312  -3.004  20.925  1.00  0.80           C  
ATOM    763  CD1 PHE A  53       2.535  -3.915  20.274  1.00  0.80           C  
ATOM    764  CD2 PHE A  53       2.926  -1.688  20.895  1.00  0.80           C  
ATOM    765  CE1 PHE A  53       1.408  -3.558  19.612  1.00  0.80           C  
ATOM    766  CE2 PHE A  53       1.774  -1.312  20.226  1.00  0.80           C  
ATOM    767  CZ  PHE A  53       1.014  -2.254  19.588  1.00  0.80           C  
ATOM    768  H   PHE A  53       7.275  -4.140  22.092  1.00  0.80           H  
ATOM    769  HA  PHE A  53       5.091  -4.872  20.166  1.00  0.80           H  
ATOM    770 1HB  PHE A  53       4.208  -4.141  22.360  1.00  0.80           H  
ATOM    771 2HB  PHE A  53       4.952  -2.658  22.206  1.00  0.80           H  
ATOM    772  HD1 PHE A  53       2.840  -4.946  20.289  1.00  0.80           H  
ATOM    773  HD2 PHE A  53       3.527  -0.946  21.399  1.00  0.80           H  
ATOM    774  HE1 PHE A  53       0.827  -4.321  19.105  1.00  0.80           H  
ATOM    775  HE2 PHE A  53       1.469  -0.270  20.202  1.00  0.80           H  
ATOM    776  HZ  PHE A  53       0.108  -1.963  19.056  1.00  0.80           H  
ATOM    777  N   LEU A  54       5.746  -3.153  18.623  1.00  0.80           N  
ATOM    778  CA  LEU A  54       6.081  -2.100  17.700  1.00  0.80           C  
ATOM    779  C   LEU A  54       4.796  -1.381  17.303  1.00  0.80           C  
ATOM    780  O   LEU A  54       4.005  -1.896  16.502  1.00  0.80           O  
ATOM    781  CB  LEU A  54       6.835  -2.672  16.502  1.00  0.80           C  
ATOM    782  CG  LEU A  54       8.139  -3.417  16.853  1.00  0.80           C  
ATOM    783  CD1 LEU A  54       8.747  -3.948  15.581  1.00  0.80           C  
ATOM    784  CD2 LEU A  54       9.106  -2.467  17.603  1.00  0.80           C  
ATOM    785  H   LEU A  54       5.309  -4.016  18.296  1.00  0.80           H  
ATOM    786  HA  LEU A  54       6.735  -1.389  18.194  1.00  0.80           H  
ATOM    787 1HB  LEU A  54       6.180  -3.365  15.975  1.00  0.80           H  
ATOM    788 2HB  LEU A  54       7.088  -1.850  15.826  1.00  0.80           H  
ATOM    789  HG  LEU A  54       7.906  -4.269  17.494  1.00  0.80           H  
ATOM    790 1HD1 LEU A  54       9.648  -4.495  15.817  1.00  0.80           H  
ATOM    791 2HD1 LEU A  54       8.036  -4.614  15.095  1.00  0.80           H  
ATOM    792 3HD1 LEU A  54       8.987  -3.123  14.911  1.00  0.80           H  
ATOM    793 1HD2 LEU A  54      10.023  -2.995  17.858  1.00  0.80           H  
ATOM    794 2HD2 LEU A  54       9.340  -1.619  16.972  1.00  0.80           H  
ATOM    795 3HD2 LEU A  54       8.633  -2.109  18.522  1.00  0.80           H  
ATOM    796  N   GLY A  55       4.556  -0.229  17.946  1.00  0.83           N  
ATOM    797  CA  GLY A  55       3.331   0.542  17.751  1.00  0.83           C  
ATOM    798  C   GLY A  55       3.526   1.369  16.512  1.00  0.83           C  
ATOM    799  O   GLY A  55       4.670   1.517  16.101  1.00  0.83           O  
ATOM    800  H   GLY A  55       5.268   0.117  18.586  1.00  0.83           H  
ATOM    801 1HA  GLY A  55       2.479  -0.115  17.644  1.00  0.83           H  
ATOM    802 2HA  GLY A  55       3.155   1.186  18.612  1.00  0.83           H  
ATOM    803  N   CYS A  56       2.476   2.005  15.987  1.00  0.88           N  
ATOM    804  CA  CYS A  56       2.629   2.792  14.768  1.00  0.88           C  
ATOM    805  C   CYS A  56       1.765   4.056  14.700  1.00  0.88           C  
ATOM    806  O   CYS A  56       0.581   4.039  15.035  1.00  0.88           O  
ATOM    807  CB  CYS A  56       2.258   1.914  13.575  1.00  0.88           C  
ATOM    808  SG  CYS A  56       2.523   2.672  11.956  1.00  0.88           S  
ATOM    809  H   CYS A  56       1.550   1.827  16.362  1.00  0.88           H  
ATOM    810  HA  CYS A  56       3.668   3.077  14.681  1.00  0.88           H  
ATOM    811 1HB  CYS A  56       2.796   0.982  13.624  1.00  0.88           H  
ATOM    812 2HB  CYS A  56       1.198   1.665  13.653  1.00  0.88           H  
ATOM    813  HG  CYS A  56       2.079   3.906  12.289  1.00  0.88           H  
ATOM    814  N   PHE A  57       2.369   5.148  14.233  1.00  0.92           N  
ATOM    815  CA  PHE A  57       1.664   6.397  13.983  1.00  0.92           C  
ATOM    816  C   PHE A  57       1.001   6.214  12.636  1.00  0.92           C  
ATOM    817  O   PHE A  57       1.546   5.503  11.798  1.00  0.92           O  
ATOM    818  CB  PHE A  57       2.620   7.592  13.965  1.00  0.92           C  
ATOM    819  CG  PHE A  57       3.167   7.969  15.319  1.00  0.92           C  
ATOM    820  CD1 PHE A  57       4.467   7.642  15.681  1.00  0.92           C  
ATOM    821  CD2 PHE A  57       2.381   8.653  16.233  1.00  0.92           C  
ATOM    822  CE1 PHE A  57       4.967   7.990  16.911  1.00  0.92           C  
ATOM    823  CE2 PHE A  57       2.881   9.004  17.472  1.00  0.92           C  
ATOM    824  CZ  PHE A  57       4.175   8.671  17.810  1.00  0.92           C  
ATOM    825  H   PHE A  57       3.359   5.095  14.020  1.00  0.92           H  
ATOM    826  HA  PHE A  57       0.896   6.549  14.743  1.00  0.92           H  
ATOM    827 1HB  PHE A  57       3.467   7.362  13.311  1.00  0.92           H  
ATOM    828 2HB  PHE A  57       2.113   8.459  13.545  1.00  0.92           H  
ATOM    829  HD1 PHE A  57       5.094   7.111  14.979  1.00  0.92           H  
ATOM    830  HD2 PHE A  57       1.358   8.916  15.964  1.00  0.92           H  
ATOM    831  HE1 PHE A  57       5.991   7.726  17.172  1.00  0.92           H  
ATOM    832  HE2 PHE A  57       2.255   9.542  18.182  1.00  0.92           H  
ATOM    833  HZ  PHE A  57       4.570   8.945  18.787  1.00  0.92           H  
ATOM    834  N   GLU A  58      -0.179   6.806  12.424  1.00  0.96           N  
ATOM    835  CA  GLU A  58      -0.968   6.692  11.169  1.00  0.96           C  
ATOM    836  C   GLU A  58      -1.629   5.303  11.048  1.00  0.96           C  
ATOM    837  O   GLU A  58      -2.846   5.222  10.878  1.00  0.96           O  
ATOM    838  CB  GLU A  58      -0.148   7.016   9.905  1.00  0.96           C  
ATOM    839  CG  GLU A  58       0.299   8.481   9.806  1.00  0.96           C  
ATOM    840  CD  GLU A  58       1.052   8.798   8.527  1.00  0.96           C  
ATOM    841  OE1 GLU A  58       1.280   7.901   7.750  1.00  0.96           O  
ATOM    842  OE2 GLU A  58       1.395   9.942   8.334  1.00  0.96           O  
ATOM    843  H   GLU A  58      -0.567   7.364  13.171  1.00  0.96           H  
ATOM    844  HA  GLU A  58      -1.774   7.424  11.213  1.00  0.96           H  
ATOM    845 1HB  GLU A  58       0.712   6.376   9.799  1.00  0.96           H  
ATOM    846 2HB  GLU A  58      -0.777   6.827   9.035  1.00  0.96           H  
ATOM    847 1HG  GLU A  58      -0.582   9.122   9.864  1.00  0.96           H  
ATOM    848 2HG  GLU A  58       0.935   8.709  10.660  1.00  0.96           H  
ATOM    849  N   CYS A  59      -0.813   4.249  11.188  1.00  0.97           N  
ATOM    850  CA  CYS A  59      -1.174   2.825  11.258  1.00  0.97           C  
ATOM    851  C   CYS A  59      -1.169   2.118   9.909  1.00  0.97           C  
ATOM    852  O   CYS A  59      -1.172   2.755   8.853  1.00  0.97           O  
ATOM    853  CB  CYS A  59      -2.517   2.649  11.962  1.00  0.97           C  
ATOM    854  SG  CYS A  59      -2.469   3.339  13.628  1.00  0.97           S  
ATOM    855  H   CYS A  59       0.168   4.482  11.269  1.00  0.97           H  
ATOM    856  HA  CYS A  59      -0.441   2.330  11.890  1.00  0.97           H  
ATOM    857 1HB  CYS A  59      -3.348   3.051  11.409  1.00  0.97           H  
ATOM    858 2HB  CYS A  59      -2.717   1.594  12.063  1.00  0.97           H  
ATOM    859  HG  CYS A  59      -3.415   2.541  14.187  1.00  0.97           H  
ATOM    860  N   ILE A  60      -1.110   0.785   9.947  1.00  0.97           N  
ATOM    861  CA  ILE A  60      -1.028  -0.005   8.721  1.00  0.97           C  
ATOM    862  C   ILE A  60      -2.390  -0.559   8.351  1.00  0.97           C  
ATOM    863  O   ILE A  60      -3.075  -1.162   9.174  1.00  0.97           O  
ATOM    864  CB  ILE A  60      -0.009  -1.153   8.860  1.00  0.97           C  
ATOM    865  CG1 ILE A  60       1.382  -0.578   9.150  1.00  0.97           C  
ATOM    866  CG2 ILE A  60       0.029  -1.985   7.584  1.00  0.97           C  
ATOM    867  CD1 ILE A  60       2.375  -1.623   9.545  1.00  0.97           C  
ATOM    868  H   ILE A  60      -1.131   0.309  10.852  1.00  0.97           H  
ATOM    869  HA  ILE A  60      -0.695   0.643   7.910  1.00  0.97           H  
ATOM    870  HB  ILE A  60      -0.292  -1.787   9.704  1.00  0.97           H  
ATOM    871 1HG1 ILE A  60       1.745  -0.068   8.262  1.00  0.97           H  
ATOM    872 2HG1 ILE A  60       1.309   0.149   9.960  1.00  0.97           H  
ATOM    873 1HG2 ILE A  60       0.750  -2.793   7.691  1.00  0.97           H  
ATOM    874 2HG2 ILE A  60      -0.957  -2.406   7.390  1.00  0.97           H  
ATOM    875 3HG2 ILE A  60       0.323  -1.346   6.758  1.00  0.97           H  
ATOM    876 1HD1 ILE A  60       3.330  -1.162   9.733  1.00  0.97           H  
ATOM    877 2HD1 ILE A  60       2.032  -2.128  10.449  1.00  0.97           H  
ATOM    878 3HD1 ILE A  60       2.476  -2.348   8.739  1.00  0.97           H  
ATOM    879  N   ASP A  61      -2.819  -0.290   7.131  1.00  0.96           N  
ATOM    880  CA  ASP A  61      -4.133  -0.720   6.678  1.00  0.96           C  
ATOM    881  C   ASP A  61      -4.096  -2.147   6.133  1.00  0.96           C  
ATOM    882  O   ASP A  61      -3.593  -2.392   5.028  1.00  0.96           O  
ATOM    883  CB  ASP A  61      -4.668   0.282   5.657  1.00  0.96           C  
ATOM    884  CG  ASP A  61      -6.074   0.008   5.175  1.00  0.96           C  
ATOM    885  OD1 ASP A  61      -6.549  -1.103   5.297  1.00  0.96           O  
ATOM    886  OD2 ASP A  61      -6.684   0.936   4.689  1.00  0.96           O  
ATOM    887  H   ASP A  61      -2.217   0.228   6.504  1.00  0.96           H  
ATOM    888  HA  ASP A  61      -4.810  -0.711   7.532  1.00  0.96           H  
ATOM    889 1HB  ASP A  61      -4.636   1.286   6.086  1.00  0.96           H  
ATOM    890 2HB  ASP A  61      -4.015   0.283   4.789  1.00  0.96           H  
ATOM    891  N   THR A  62      -4.663  -3.092   6.889  1.00  0.94           N  
ATOM    892  CA  THR A  62      -4.576  -4.502   6.532  1.00  0.94           C  
ATOM    893  C   THR A  62      -5.629  -4.894   5.502  1.00  0.94           C  
ATOM    894  O   THR A  62      -5.776  -6.064   5.164  1.00  0.94           O  
ATOM    895  CB  THR A  62      -4.665  -5.406   7.760  1.00  0.94           C  
ATOM    896  OG1 THR A  62      -5.889  -5.197   8.420  1.00  0.94           O  
ATOM    897  CG2 THR A  62      -3.530  -5.109   8.681  1.00  0.94           C  
ATOM    898  H   THR A  62      -5.144  -2.844   7.758  1.00  0.94           H  
ATOM    899  HA  THR A  62      -3.600  -4.679   6.081  1.00  0.94           H  
ATOM    900  HB  THR A  62      -4.608  -6.451   7.446  1.00  0.94           H  
ATOM    901  HG1 THR A  62      -5.970  -4.255   8.634  1.00  0.94           H  
ATOM    902 1HG2 THR A  62      -3.603  -5.770   9.528  1.00  0.94           H  
ATOM    903 2HG2 THR A  62      -2.587  -5.282   8.164  1.00  0.94           H  
ATOM    904 3HG2 THR A  62      -3.583  -4.067   9.004  1.00  0.94           H  
ATOM    905  N   ASP A  63      -6.386  -3.911   5.004  1.00  0.91           N  
ATOM    906  CA  ASP A  63      -7.291  -4.178   3.905  1.00  0.91           C  
ATOM    907  C   ASP A  63      -6.424  -4.192   2.627  1.00  0.91           C  
ATOM    908  O   ASP A  63      -6.830  -4.729   1.594  1.00  0.91           O  
ATOM    909  CB  ASP A  63      -8.415  -3.140   3.841  1.00  0.91           C  
ATOM    910  CG  ASP A  63      -9.637  -3.576   2.973  1.00  0.91           C  
ATOM    911  OD1 ASP A  63     -10.208  -4.611   3.257  1.00  0.91           O  
ATOM    912  OD2 ASP A  63      -9.989  -2.864   2.052  1.00  0.91           O  
ATOM    913  H   ASP A  63      -6.299  -2.943   5.336  1.00  0.91           H  
ATOM    914  HA  ASP A  63      -7.737  -5.163   4.037  1.00  0.91           H  
ATOM    915 1HB  ASP A  63      -8.762  -2.931   4.859  1.00  0.91           H  
ATOM    916 2HB  ASP A  63      -8.014  -2.203   3.448  1.00  0.91           H  
ATOM    917  N   THR A  64      -5.233  -3.549   2.711  1.00  0.87           N  
ATOM    918  CA  THR A  64      -4.268  -3.469   1.622  1.00  0.87           C  
ATOM    919  C   THR A  64      -3.262  -4.609   1.700  1.00  0.87           C  
ATOM    920  O   THR A  64      -3.008  -5.282   0.706  1.00  0.87           O  
ATOM    921  CB  THR A  64      -3.491  -2.126   1.654  1.00  0.87           C  
ATOM    922  OG1 THR A  64      -4.405  -1.032   1.476  1.00  0.87           O  
ATOM    923  CG2 THR A  64      -2.381  -2.078   0.601  1.00  0.87           C  
ATOM    924  H   THR A  64      -4.956  -3.120   3.592  1.00  0.87           H  
ATOM    925  HA  THR A  64      -4.802  -3.546   0.676  1.00  0.87           H  
ATOM    926  HB  THR A  64      -3.021  -2.020   2.628  1.00  0.87           H  
ATOM    927  HG1 THR A  64      -4.967  -0.953   2.258  1.00  0.87           H  
ATOM    928 1HG2 THR A  64      -1.847  -1.135   0.679  1.00  0.87           H  
ATOM    929 2HG2 THR A  64      -1.679  -2.898   0.771  1.00  0.87           H  
ATOM    930 3HG2 THR A  64      -2.810  -2.171  -0.392  1.00  0.87           H  
ATOM    931  N   TYR A  65      -2.696  -4.829   2.889  1.00  0.83           N  
ATOM    932  CA  TYR A  65      -1.640  -5.845   3.020  1.00  0.83           C  
ATOM    933  C   TYR A  65      -2.226  -7.205   3.388  1.00  0.83           C  
ATOM    934  O   TYR A  65      -3.167  -7.282   4.171  1.00  0.83           O  
ATOM    935  CB  TYR A  65      -0.628  -5.400   4.061  1.00  0.83           C  
ATOM    936  CG  TYR A  65       0.029  -4.122   3.646  1.00  0.83           C  
ATOM    937  CD1 TYR A  65      -0.375  -2.969   4.252  1.00  0.83           C  
ATOM    938  CD2 TYR A  65       0.980  -4.079   2.643  1.00  0.83           C  
ATOM    939  CE1 TYR A  65       0.156  -1.781   3.884  1.00  0.83           C  
ATOM    940  CE2 TYR A  65       1.521  -2.870   2.267  1.00  0.83           C  
ATOM    941  CZ  TYR A  65       1.102  -1.724   2.889  1.00  0.83           C  
ATOM    942  OH  TYR A  65       1.604  -0.515   2.524  1.00  0.83           O  
ATOM    943  H   TYR A  65      -2.971  -4.239   3.677  1.00  0.83           H  
ATOM    944  HA  TYR A  65      -1.131  -5.946   2.061  1.00  0.83           H  
ATOM    945 1HB  TYR A  65      -1.119  -5.248   5.025  1.00  0.83           H  
ATOM    946 2HB  TYR A  65       0.143  -6.167   4.186  1.00  0.83           H  
ATOM    947  HD1 TYR A  65      -1.134  -3.006   5.031  1.00  0.83           H  
ATOM    948  HD2 TYR A  65       1.288  -4.980   2.150  1.00  0.83           H  
ATOM    949  HE1 TYR A  65      -0.180  -0.884   4.372  1.00  0.83           H  
ATOM    950  HE2 TYR A  65       2.264  -2.824   1.470  1.00  0.83           H  
ATOM    951  HH  TYR A  65       2.299  -0.634   1.866  1.00  0.83           H  
ATOM    952  N   ASN A  66      -1.671  -8.287   2.851  1.00  0.78           N  
ATOM    953  CA  ASN A  66      -2.216  -9.595   3.175  1.00  0.78           C  
ATOM    954  C   ASN A  66      -1.385 -10.313   4.205  1.00  0.78           C  
ATOM    955  O   ASN A  66      -1.846 -11.290   4.788  1.00  0.78           O  
ATOM    956  CB  ASN A  66      -2.342 -10.484   1.958  1.00  0.78           C  
ATOM    957  CG  ASN A  66      -3.288  -9.947   0.919  1.00  0.78           C  
ATOM    958  OD1 ASN A  66      -4.223  -9.205   1.222  1.00  0.78           O  
ATOM    959  ND2 ASN A  66      -3.077 -10.337  -0.309  1.00  0.78           N  
ATOM    960  H   ASN A  66      -0.855  -8.197   2.247  1.00  0.78           H  
ATOM    961  HA  ASN A  66      -3.211  -9.462   3.602  1.00  0.78           H  
ATOM    962 1HB  ASN A  66      -1.369 -10.655   1.523  1.00  0.78           H  
ATOM    963 2HB  ASN A  66      -2.713 -11.455   2.283  1.00  0.78           H  
ATOM    964 1HD2 ASN A  66      -3.680 -10.021  -1.043  1.00  0.78           H  
ATOM    965 2HD2 ASN A  66      -2.315 -10.950  -0.515  1.00  0.78           H  
ATOM    966  N   ASN A  67      -0.168  -9.844   4.446  1.00  0.73           N  
ATOM    967  CA  ASN A  67       0.694 -10.558   5.376  1.00  0.73           C  
ATOM    968  C   ASN A  67       1.725  -9.680   6.049  1.00  0.73           C  
ATOM    969  O   ASN A  67       1.918  -8.519   5.673  1.00  0.73           O  
ATOM    970  CB  ASN A  67       1.445 -11.629   4.608  1.00  0.73           C  
ATOM    971  CG  ASN A  67       2.322 -11.003   3.626  1.00  0.73           C  
ATOM    972  OD1 ASN A  67       3.229 -10.252   4.019  1.00  0.73           O  
ATOM    973  ND2 ASN A  67       2.102 -11.220   2.355  1.00  0.73           N  
ATOM    974  H   ASN A  67       0.181  -9.042   3.922  1.00  0.73           H  
ATOM    975  HA  ASN A  67       0.082 -10.997   6.163  1.00  0.73           H  
ATOM    976 1HB  ASN A  67       2.048 -12.234   5.285  1.00  0.73           H  
ATOM    977 2HB  ASN A  67       0.743 -12.291   4.103  1.00  0.73           H  
ATOM    978 1HD2 ASN A  67       2.709 -10.750   1.705  1.00  0.73           H  
ATOM    979 2HD2 ASN A  67       1.355 -11.810   2.055  1.00  0.73           H  
ATOM    980  N   ILE A  68       2.420 -10.281   7.008  1.00  0.69           N  
ATOM    981  CA  ILE A  68       3.570  -9.670   7.648  1.00  0.69           C  
ATOM    982  C   ILE A  68       4.716 -10.664   7.703  1.00  0.69           C  
ATOM    983  O   ILE A  68       4.538 -11.842   8.036  1.00  0.69           O  
ATOM    984  CB  ILE A  68       3.243  -9.146   9.059  1.00  0.69           C  
ATOM    985  CG1 ILE A  68       4.478  -8.443   9.642  1.00  0.69           C  
ATOM    986  CG2 ILE A  68       2.751 -10.260   9.946  1.00  0.69           C  
ATOM    987  CD1 ILE A  68       4.180  -7.626  10.834  1.00  0.69           C  
ATOM    988  H   ILE A  68       2.134 -11.221   7.279  1.00  0.69           H  
ATOM    989  HA  ILE A  68       3.898  -8.830   7.044  1.00  0.69           H  
ATOM    990  HB  ILE A  68       2.465  -8.394   8.977  1.00  0.69           H  
ATOM    991 1HG1 ILE A  68       5.220  -9.193   9.919  1.00  0.69           H  
ATOM    992 2HG1 ILE A  68       4.911  -7.793   8.878  1.00  0.69           H  
ATOM    993 1HG2 ILE A  68       2.500  -9.864  10.929  1.00  0.69           H  
ATOM    994 2HG2 ILE A  68       1.865 -10.701   9.491  1.00  0.69           H  
ATOM    995 3HG2 ILE A  68       3.528 -11.016  10.044  1.00  0.69           H  
ATOM    996 1HD1 ILE A  68       5.096  -7.158  11.193  1.00  0.69           H  
ATOM    997 2HD1 ILE A  68       3.456  -6.855  10.567  1.00  0.69           H  
ATOM    998 3HD1 ILE A  68       3.767  -8.263  11.613  1.00  0.69           H  
ATOM    999  N   GLU A  69       5.904 -10.173   7.383  1.00  0.66           N  
ATOM   1000  CA  GLU A  69       7.088 -11.004   7.390  1.00  0.66           C  
ATOM   1001  C   GLU A  69       8.184 -10.462   8.280  1.00  0.66           C  
ATOM   1002  O   GLU A  69       8.340  -9.251   8.440  1.00  0.66           O  
ATOM   1003  CB  GLU A  69       7.658 -11.139   5.972  1.00  0.66           C  
ATOM   1004  CG  GLU A  69       6.782 -11.857   4.973  1.00  0.66           C  
ATOM   1005  CD  GLU A  69       7.426 -11.974   3.597  1.00  0.66           C  
ATOM   1006  OE1 GLU A  69       8.519 -11.458   3.420  1.00  0.66           O  
ATOM   1007  OE2 GLU A  69       6.850 -12.596   2.736  1.00  0.66           O  
ATOM   1008  H   GLU A  69       5.978  -9.198   7.099  1.00  0.66           H  
ATOM   1009  HA  GLU A  69       6.811 -11.984   7.758  1.00  0.66           H  
ATOM   1010 1HB  GLU A  69       7.865 -10.142   5.575  1.00  0.66           H  
ATOM   1011 2HB  GLU A  69       8.607 -11.673   6.021  1.00  0.66           H  
ATOM   1012 1HG  GLU A  69       6.624 -12.846   5.360  1.00  0.66           H  
ATOM   1013 2HG  GLU A  69       5.817 -11.355   4.893  1.00  0.66           H  
ATOM   1014  N   PHE A  70       8.973 -11.370   8.837  1.00  0.65           N  
ATOM   1015  CA  PHE A  70      10.168 -10.978   9.577  1.00  0.65           C  
ATOM   1016  C   PHE A  70      11.183 -12.094   9.651  1.00  0.65           C  
ATOM   1017  O   PHE A  70      10.840 -13.275   9.548  1.00  0.65           O  
ATOM   1018  CB  PHE A  70       9.795 -10.495  10.978  1.00  0.65           C  
ATOM   1019  CG  PHE A  70       9.065 -11.483  11.827  1.00  0.65           C  
ATOM   1020  CD1 PHE A  70       9.732 -12.313  12.705  1.00  0.65           C  
ATOM   1021  CD2 PHE A  70       7.680 -11.591  11.730  1.00  0.65           C  
ATOM   1022  CE1 PHE A  70       9.028 -13.217  13.480  1.00  0.65           C  
ATOM   1023  CE2 PHE A  70       6.994 -12.497  12.492  1.00  0.65           C  
ATOM   1024  CZ  PHE A  70       7.665 -13.298  13.369  1.00  0.65           C  
ATOM   1025  H   PHE A  70       8.739 -12.356   8.710  1.00  0.65           H  
ATOM   1026  HA  PHE A  70      10.639 -10.145   9.053  1.00  0.65           H  
ATOM   1027 1HB  PHE A  70      10.707 -10.203  11.502  1.00  0.65           H  
ATOM   1028 2HB  PHE A  70       9.174  -9.614  10.892  1.00  0.65           H  
ATOM   1029  HD1 PHE A  70      10.818 -12.238  12.775  1.00  0.65           H  
ATOM   1030  HD2 PHE A  70       7.139 -10.950  11.034  1.00  0.65           H  
ATOM   1031  HE1 PHE A  70       9.542 -13.868  14.163  1.00  0.65           H  
ATOM   1032  HE2 PHE A  70       5.919 -12.585  12.400  1.00  0.65           H  
ATOM   1033  HZ  PHE A  70       7.115 -14.003  13.961  1.00  0.65           H  
ATOM   1034  N   ASP A  71      12.430 -11.718   9.873  1.00  0.65           N  
ATOM   1035  CA  ASP A  71      13.487 -12.680  10.095  1.00  0.65           C  
ATOM   1036  C   ASP A  71      13.743 -12.759  11.593  1.00  0.65           C  
ATOM   1037  O   ASP A  71      13.836 -11.725  12.265  1.00  0.65           O  
ATOM   1038  CB  ASP A  71      14.723 -12.291   9.282  1.00  0.65           C  
ATOM   1039  CG  ASP A  71      14.495 -12.467   7.744  1.00  0.65           C  
ATOM   1040  OD1 ASP A  71      13.852 -13.418   7.374  1.00  0.65           O  
ATOM   1041  OD2 ASP A  71      14.922 -11.630   6.970  1.00  0.65           O  
ATOM   1042  H   ASP A  71      12.661 -10.723   9.920  1.00  0.65           H  
ATOM   1043  HA  ASP A  71      13.155 -13.660   9.758  1.00  0.65           H  
ATOM   1044 1HB  ASP A  71      14.989 -11.253   9.489  1.00  0.65           H  
ATOM   1045 2HB  ASP A  71      15.563 -12.911   9.575  1.00  0.65           H  
ATOM   1046  N   ILE A  72      13.830 -13.977  12.119  1.00  0.68           N  
ATOM   1047  CA  ILE A  72      14.027 -14.174  13.551  1.00  0.68           C  
ATOM   1048  C   ILE A  72      15.138 -15.189  13.859  1.00  0.68           C  
ATOM   1049  O   ILE A  72      15.302 -16.189  13.164  1.00  0.68           O  
ATOM   1050  CB  ILE A  72      12.677 -14.570  14.171  1.00  0.68           C  
ATOM   1051  CG1 ILE A  72      12.728 -14.652  15.629  1.00  0.68           C  
ATOM   1052  CG2 ILE A  72      12.227 -15.873  13.609  1.00  0.68           C  
ATOM   1053  CD1 ILE A  72      11.347 -14.678  16.220  1.00  0.68           C  
ATOM   1054  H   ILE A  72      13.709 -14.783  11.507  1.00  0.68           H  
ATOM   1055  HA  ILE A  72      14.318 -13.224  13.986  1.00  0.68           H  
ATOM   1056  HB  ILE A  72      11.956 -13.814  13.929  1.00  0.68           H  
ATOM   1057 1HG1 ILE A  72      13.246 -15.552  15.924  1.00  0.68           H  
ATOM   1058 2HG1 ILE A  72      13.276 -13.801  16.018  1.00  0.68           H  
ATOM   1059 1HG2 ILE A  72      11.259 -16.137  14.026  1.00  0.68           H  
ATOM   1060 2HG2 ILE A  72      12.151 -15.787  12.537  1.00  0.68           H  
ATOM   1061 3HG2 ILE A  72      12.953 -16.633  13.863  1.00  0.68           H  
ATOM   1062 1HD1 ILE A  72      11.425 -14.743  17.262  1.00  0.68           H  
ATOM   1063 2HD1 ILE A  72      10.824 -13.763  15.958  1.00  0.68           H  
ATOM   1064 3HD1 ILE A  72      10.797 -15.536  15.843  1.00  0.68           H  
ATOM   1065  N   ASN A  73      15.920 -14.904  14.897  1.00  0.73           N  
ATOM   1066  CA  ASN A  73      17.072 -15.722  15.306  1.00  0.73           C  
ATOM   1067  C   ASN A  73      17.034 -16.061  16.792  1.00  0.73           C  
ATOM   1068  O   ASN A  73      16.820 -15.183  17.639  1.00  0.73           O  
ATOM   1069  CB  ASN A  73      18.355 -15.005  14.934  1.00  0.73           C  
ATOM   1070  CG  ASN A  73      19.656 -15.714  15.183  1.00  0.73           C  
ATOM   1071  OD1 ASN A  73      19.977 -16.187  16.278  1.00  0.73           O  
ATOM   1072  ND2 ASN A  73      20.476 -15.750  14.163  1.00  0.73           N  
ATOM   1073  H   ASN A  73      15.737 -14.031  15.390  1.00  0.73           H  
ATOM   1074  HA  ASN A  73      17.034 -16.667  14.762  1.00  0.73           H  
ATOM   1075 1HB  ASN A  73      18.316 -14.835  13.890  1.00  0.73           H  
ATOM   1076 2HB  ASN A  73      18.385 -14.050  15.406  1.00  0.73           H  
ATOM   1077 1HD2 ASN A  73      21.381 -16.164  14.255  1.00  0.73           H  
ATOM   1078 2HD2 ASN A  73      20.214 -15.333  13.287  1.00  0.73           H  
ATOM   1079  N   GLY A  74      17.235 -17.356  17.107  1.00  0.82           N  
ATOM   1080  CA  GLY A  74      17.168 -17.893  18.462  1.00  0.82           C  
ATOM   1081  C   GLY A  74      18.352 -17.546  19.383  1.00  0.82           C  
ATOM   1082  O   GLY A  74      18.418 -18.030  20.512  1.00  0.82           O  
ATOM   1083  H   GLY A  74      17.429 -18.050  16.382  1.00  0.82           H  
ATOM   1084 1HA  GLY A  74      16.253 -17.538  18.899  1.00  0.82           H  
ATOM   1085 2HA  GLY A  74      17.066 -18.975  18.406  1.00  0.82           H  
ATOM   1086  N   GLY A  75      19.307 -16.763  18.887  1.00  0.94           N  
ATOM   1087  CA  GLY A  75      20.444 -16.335  19.687  1.00  0.94           C  
ATOM   1088  C   GLY A  75      21.460 -17.432  19.934  1.00  0.94           C  
ATOM   1089  O   GLY A  75      21.603 -18.358  19.141  1.00  0.94           O  
ATOM   1090  H   GLY A  75      19.232 -16.425  17.934  1.00  0.94           H  
ATOM   1091 1HA  GLY A  75      20.936 -15.509  19.174  1.00  0.94           H  
ATOM   1092 2HA  GLY A  75      20.081 -15.949  20.641  1.00  0.94           H  
ATOM   1093  N   SER A  76      22.229 -17.306  21.018  1.00  1.06           N  
ATOM   1094  CA  SER A  76      23.293 -18.276  21.303  1.00  1.06           C  
ATOM   1095  C   SER A  76      22.776 -19.665  21.702  1.00  1.06           C  
ATOM   1096  O   SER A  76      23.505 -20.655  21.631  1.00  1.06           O  
ATOM   1097  CB  SER A  76      24.165 -17.753  22.414  1.00  1.06           C  
ATOM   1098  OG  SER A  76      23.457 -17.724  23.621  1.00  1.06           O  
ATOM   1099  H   SER A  76      22.077 -16.528  21.647  1.00  1.06           H  
ATOM   1100  HA  SER A  76      23.896 -18.386  20.401  1.00  1.06           H  
ATOM   1101 1HB  SER A  76      25.041 -18.393  22.516  1.00  1.06           H  
ATOM   1102 2HB  SER A  76      24.514 -16.752  22.166  1.00  1.06           H  
ATOM   1103  HG  SER A  76      23.124 -18.621  23.747  1.00  1.06           H  
ATOM   1104  N   SER A  77      21.530 -19.722  22.147  1.00  1.15           N  
ATOM   1105  CA  SER A  77      20.871 -20.960  22.549  1.00  1.15           C  
ATOM   1106  C   SER A  77      19.387 -20.771  22.509  1.00  1.15           C  
ATOM   1107  O   SER A  77      18.887 -19.777  23.024  1.00  1.15           O  
ATOM   1108  CB  SER A  77      21.206 -21.381  23.962  1.00  1.15           C  
ATOM   1109  OG  SER A  77      20.507 -22.580  24.303  1.00  1.15           O  
ATOM   1110  H   SER A  77      21.000 -18.863  22.178  1.00  1.15           H  
ATOM   1111  HA  SER A  77      21.151 -21.755  21.863  1.00  1.15           H  
ATOM   1112 1HB  SER A  77      22.278 -21.540  24.058  1.00  1.15           H  
ATOM   1113 2HB  SER A  77      20.925 -20.586  24.650  1.00  1.15           H  
ATOM   1114  HG  SER A  77      19.524 -22.459  24.087  1.00  1.15           H  
ATOM   1115  N   GLY A  78      18.694 -21.742  21.954  1.00  1.19           N  
ATOM   1116  CA  GLY A  78      17.250 -21.763  21.936  1.00  1.19           C  
ATOM   1117  C   GLY A  78      16.894 -22.708  23.064  1.00  1.19           C  
ATOM   1118  O   GLY A  78      17.752 -22.933  23.932  1.00  1.19           O  
ATOM   1119  H   GLY A  78      19.198 -22.515  21.545  1.00  1.19           H  
ATOM   1120 1HA  GLY A  78      16.840 -20.768  22.110  1.00  1.19           H  
ATOM   1121 2HA  GLY A  78      16.909 -22.121  20.970  1.00  1.19           H  
ATOM   1122  N   ALA A  79      15.698 -23.320  23.052  1.00  1.15           N  
ATOM   1123  CA  ALA A  79      14.614 -23.127  22.071  1.00  1.15           C  
ATOM   1124  C   ALA A  79      13.854 -21.838  22.334  1.00  1.15           C  
ATOM   1125  O   ALA A  79      13.751 -21.434  23.491  1.00  1.15           O  
ATOM   1126  CB  ALA A  79      13.656 -24.296  22.164  1.00  1.15           C  
ATOM   1127  H   ALA A  79      15.521 -23.983  23.793  1.00  1.15           H  
ATOM   1128  HA  ALA A  79      15.022 -23.090  21.064  1.00  1.15           H  
ATOM   1129 1HB  ALA A  79      12.865 -24.167  21.458  1.00  1.15           H  
ATOM   1130 2HB  ALA A  79      14.188 -25.223  21.953  1.00  1.15           H  
ATOM   1131 3HB  ALA A  79      13.235 -24.336  23.167  1.00  1.15           H  
ATOM   1132  N   GLN A  80      13.283 -21.211  21.295  1.00  1.06           N  
ATOM   1133  CA  GLN A  80      12.403 -20.067  21.562  1.00  1.06           C  
ATOM   1134  C   GLN A  80      10.985 -20.245  21.035  1.00  1.06           C  
ATOM   1135  O   GLN A  80      10.745 -20.317  19.817  1.00  1.06           O  
ATOM   1136  CB  GLN A  80      12.964 -18.782  20.980  1.00  1.06           C  
ATOM   1137  CG  GLN A  80      14.241 -18.354  21.579  1.00  1.06           C  
ATOM   1138  CD  GLN A  80      14.730 -17.118  20.976  1.00  1.06           C  
ATOM   1139  OE1 GLN A  80      14.123 -16.587  20.043  1.00  1.06           O  
ATOM   1140  NE2 GLN A  80      15.851 -16.680  21.459  1.00  1.06           N  
ATOM   1141  H   GLN A  80      13.466 -21.506  20.333  1.00  1.06           H  
ATOM   1142  HA  GLN A  80      12.330 -19.934  22.638  1.00  1.06           H  
ATOM   1143 1HB  GLN A  80      13.130 -18.910  19.922  1.00  1.06           H  
ATOM   1144 2HB  GLN A  80      12.243 -17.978  21.111  1.00  1.06           H  
ATOM   1145 1HG  GLN A  80      14.103 -18.179  22.651  1.00  1.06           H  
ATOM   1146 2HG  GLN A  80      14.994 -19.123  21.425  1.00  1.06           H  
ATOM   1147 1HE2 GLN A  80      16.331 -15.862  21.117  1.00  1.06           H  
ATOM   1148 2HE2 GLN A  80      16.296 -17.185  22.194  1.00  1.06           H  
ATOM   1149  N   LEU A  81      10.034 -20.297  21.966  1.00  0.95           N  
ATOM   1150  CA  LEU A  81       8.633 -20.439  21.599  1.00  0.95           C  
ATOM   1151  C   LEU A  81       7.917 -19.110  21.786  1.00  0.95           C  
ATOM   1152  O   LEU A  81       7.636 -18.699  22.916  1.00  0.95           O  
ATOM   1153  CB  LEU A  81       7.959 -21.503  22.450  1.00  0.95           C  
ATOM   1154  CG  LEU A  81       8.330 -22.952  22.119  1.00  0.95           C  
ATOM   1155  CD1 LEU A  81       9.702 -23.292  22.745  1.00  0.95           C  
ATOM   1156  CD2 LEU A  81       7.245 -23.866  22.635  1.00  0.95           C  
ATOM   1157  H   LEU A  81      10.306 -20.273  22.952  1.00  0.95           H  
ATOM   1158  HA  LEU A  81       8.564 -20.726  20.551  1.00  0.95           H  
ATOM   1159 1HB  LEU A  81       8.219 -21.323  23.497  1.00  0.95           H  
ATOM   1160 2HB  LEU A  81       6.895 -21.402  22.342  1.00  0.95           H  
ATOM   1161  HG  LEU A  81       8.419 -23.066  21.039  1.00  0.95           H  
ATOM   1162 1HD1 LEU A  81       9.970 -24.318  22.502  1.00  0.95           H  
ATOM   1163 2HD1 LEU A  81      10.467 -22.631  22.367  1.00  0.95           H  
ATOM   1164 3HD1 LEU A  81       9.644 -23.179  23.827  1.00  0.95           H  
ATOM   1165 1HD2 LEU A  81       7.498 -24.900  22.396  1.00  0.95           H  
ATOM   1166 2HD2 LEU A  81       7.161 -23.750  23.718  1.00  0.95           H  
ATOM   1167 3HD2 LEU A  81       6.296 -23.606  22.166  1.00  0.95           H  
ATOM   1168  N   LEU A  82       7.679 -18.443  20.669  1.00  0.85           N  
ATOM   1169  CA  LEU A  82       7.107 -17.107  20.631  1.00  0.85           C  
ATOM   1170  C   LEU A  82       5.817 -17.061  19.804  1.00  0.85           C  
ATOM   1171  O   LEU A  82       5.601 -17.928  18.948  1.00  0.85           O  
ATOM   1172  CB  LEU A  82       8.138 -16.154  20.026  1.00  0.85           C  
ATOM   1173  CG  LEU A  82       9.553 -16.154  20.705  1.00  0.85           C  
ATOM   1174  CD1 LEU A  82      10.465 -15.319  19.908  1.00  0.85           C  
ATOM   1175  CD2 LEU A  82       9.475 -15.662  22.103  1.00  0.85           C  
ATOM   1176  H   LEU A  82       7.938 -18.877  19.794  1.00  0.85           H  
ATOM   1177  HA  LEU A  82       6.882 -16.806  21.650  1.00  0.85           H  
ATOM   1178 1HB  LEU A  82       8.299 -16.446  18.999  1.00  0.85           H  
ATOM   1179 2HB  LEU A  82       7.738 -15.137  20.052  1.00  0.85           H  
ATOM   1180  HG  LEU A  82       9.951 -17.167  20.705  1.00  0.85           H  
ATOM   1181 1HD1 LEU A  82      11.462 -15.340  20.352  1.00  0.85           H  
ATOM   1182 2HD1 LEU A  82      10.497 -15.741  18.919  1.00  0.85           H  
ATOM   1183 3HD1 LEU A  82      10.102 -14.295  19.869  1.00  0.85           H  
ATOM   1184 1HD2 LEU A  82      10.468 -15.675  22.559  1.00  0.85           H  
ATOM   1185 2HD2 LEU A  82       9.075 -14.646  22.120  1.00  0.85           H  
ATOM   1186 3HD2 LEU A  82       8.833 -16.320  22.635  1.00  0.85           H  
ATOM   1187  N   ARG A  83       5.005 -16.028  20.016  1.00  0.77           N  
ATOM   1188  CA  ARG A  83       3.816 -15.778  19.204  1.00  0.77           C  
ATOM   1189  C   ARG A  83       3.819 -14.378  18.638  1.00  0.77           C  
ATOM   1190  O   ARG A  83       4.453 -13.476  19.186  1.00  0.77           O  
ATOM   1191  CB  ARG A  83       2.502 -15.953  19.989  1.00  0.77           C  
ATOM   1192  CG  ARG A  83       2.230 -15.001  21.145  1.00  0.77           C  
ATOM   1193  CD  ARG A  83       0.904 -15.335  21.779  1.00  0.77           C  
ATOM   1194  NE  ARG A  83       0.558 -14.494  22.936  1.00  0.77           N  
ATOM   1195  CZ  ARG A  83      -0.539 -14.676  23.700  1.00  0.77           C  
ATOM   1196  NH1 ARG A  83      -1.386 -15.646  23.435  1.00  0.77           N  
ATOM   1197  NH2 ARG A  83      -0.751 -13.866  24.717  1.00  0.77           N  
ATOM   1198  H   ARG A  83       5.226 -15.405  20.785  1.00  0.77           H  
ATOM   1199  HA  ARG A  83       3.816 -16.464  18.365  1.00  0.77           H  
ATOM   1200 1HB  ARG A  83       1.670 -15.831  19.291  1.00  0.77           H  
ATOM   1201 2HB  ARG A  83       2.447 -16.964  20.363  1.00  0.77           H  
ATOM   1202 1HG  ARG A  83       3.016 -15.086  21.890  1.00  0.77           H  
ATOM   1203 2HG  ARG A  83       2.186 -13.976  20.768  1.00  0.77           H  
ATOM   1204 1HD  ARG A  83       0.127 -15.195  21.026  1.00  0.77           H  
ATOM   1205 2HD  ARG A  83       0.898 -16.370  22.099  1.00  0.77           H  
ATOM   1206  HE  ARG A  83       1.179 -13.720  23.215  1.00  0.77           H  
ATOM   1207 1HH1 ARG A  83      -1.217 -16.263  22.653  1.00  0.77           H  
ATOM   1208 2HH1 ARG A  83      -2.203 -15.773  24.011  1.00  0.77           H  
ATOM   1209 1HH2 ARG A  83      -0.069 -13.122  24.896  1.00  0.77           H  
ATOM   1210 2HH2 ARG A  83      -1.561 -13.980  25.305  1.00  0.77           H  
ATOM   1211  N   ILE A  84       3.098 -14.207  17.537  1.00  0.73           N  
ATOM   1212  CA  ILE A  84       2.874 -12.906  16.929  1.00  0.73           C  
ATOM   1213  C   ILE A  84       1.416 -12.478  17.050  1.00  0.73           C  
ATOM   1214  O   ILE A  84       0.497 -13.246  16.737  1.00  0.73           O  
ATOM   1215  CB  ILE A  84       3.354 -12.873  15.451  1.00  0.73           C  
ATOM   1216  CG1 ILE A  84       3.051 -11.473  14.873  1.00  0.73           C  
ATOM   1217  CG2 ILE A  84       2.785 -14.018  14.634  1.00  0.73           C  
ATOM   1218  CD1 ILE A  84       3.730 -11.157  13.571  1.00  0.73           C  
ATOM   1219  H   ILE A  84       2.642 -15.018  17.119  1.00  0.73           H  
ATOM   1220  HA  ILE A  84       3.473 -12.178  17.468  1.00  0.73           H  
ATOM   1221  HB  ILE A  84       4.438 -12.966  15.440  1.00  0.73           H  
ATOM   1222 1HG1 ILE A  84       1.976 -11.395  14.721  1.00  0.73           H  
ATOM   1223 2HG1 ILE A  84       3.345 -10.728  15.608  1.00  0.73           H  
ATOM   1224 1HG2 ILE A  84       3.165 -13.966  13.613  1.00  0.73           H  
ATOM   1225 2HG2 ILE A  84       3.088 -14.960  15.077  1.00  0.73           H  
ATOM   1226 3HG2 ILE A  84       1.711 -13.957  14.627  1.00  0.73           H  
ATOM   1227 1HD1 ILE A  84       3.443 -10.164  13.248  1.00  0.73           H  
ATOM   1228 2HD1 ILE A  84       4.797 -11.191  13.723  1.00  0.73           H  
ATOM   1229 3HD1 ILE A  84       3.437 -11.880  12.811  1.00  0.73           H  
ATOM   1230  N   THR A  85       1.205 -11.246  17.523  1.00  0.73           N  
ATOM   1231  CA  THR A  85      -0.134 -10.693  17.720  1.00  0.73           C  
ATOM   1232  C   THR A  85      -0.356  -9.358  17.024  1.00  0.73           C  
ATOM   1233  O   THR A  85       0.462  -8.438  17.099  1.00  0.73           O  
ATOM   1234  CB  THR A  85      -0.456 -10.535  19.215  1.00  0.73           C  
ATOM   1235  OG1 THR A  85      -0.392 -11.812  19.865  1.00  0.73           O  
ATOM   1236  CG2 THR A  85      -1.816  -9.925  19.440  1.00  0.73           C  
ATOM   1237  H   THR A  85       2.019 -10.685  17.777  1.00  0.73           H  
ATOM   1238  HA  THR A  85      -0.850 -11.394  17.301  1.00  0.73           H  
ATOM   1239  HB  THR A  85       0.256  -9.901  19.652  1.00  0.73           H  
ATOM   1240  HG1 THR A  85      -0.765 -11.736  20.746  1.00  0.73           H  
ATOM   1241 1HG2 THR A  85      -1.974  -9.836  20.505  1.00  0.73           H  
ATOM   1242 2HG2 THR A  85      -1.873  -8.941  18.990  1.00  0.73           H  
ATOM   1243 3HG2 THR A  85      -2.581 -10.566  19.008  1.00  0.73           H  
ATOM   1244  N   VAL A  86      -1.500  -9.249  16.378  1.00  0.76           N  
ATOM   1245  CA  VAL A  86      -1.909  -8.044  15.689  1.00  0.76           C  
ATOM   1246  C   VAL A  86      -2.799  -7.238  16.618  1.00  0.76           C  
ATOM   1247  O   VAL A  86      -3.718  -7.812  17.221  1.00  0.76           O  
ATOM   1248  CB  VAL A  86      -2.660  -8.427  14.420  1.00  0.76           C  
ATOM   1249  CG1 VAL A  86      -3.100  -7.256  13.701  1.00  0.76           C  
ATOM   1250  CG2 VAL A  86      -1.786  -9.264  13.595  1.00  0.76           C  
ATOM   1251  H   VAL A  86      -2.129 -10.050  16.380  1.00  0.76           H  
ATOM   1252  HA  VAL A  86      -1.032  -7.453  15.439  1.00  0.76           H  
ATOM   1253  HB  VAL A  86      -3.549  -9.000  14.696  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  86      -3.639  -7.558  12.809  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  86      -3.739  -6.650  14.327  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  86      -2.231  -6.704  13.430  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  86      -2.324  -9.562  12.705  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  86      -0.897  -8.710  13.319  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  86      -1.501 -10.143  14.164  1.00  0.76           H  
ATOM   1260  N   VAL A  87      -2.492  -5.940  16.770  1.00  0.80           N  
ATOM   1261  CA  VAL A  87      -3.190  -5.013  17.667  1.00  0.80           C  
ATOM   1262  C   VAL A  87      -3.861  -3.792  17.016  1.00  0.80           C  
ATOM   1263  O   VAL A  87      -3.263  -3.103  16.179  1.00  0.80           O  
ATOM   1264  CB  VAL A  87      -2.197  -4.502  18.717  1.00  0.80           C  
ATOM   1265  CG1 VAL A  87      -2.823  -3.465  19.618  1.00  0.80           C  
ATOM   1266  CG2 VAL A  87      -1.747  -5.628  19.529  1.00  0.80           C  
ATOM   1267  H   VAL A  87      -1.688  -5.565  16.267  1.00  0.80           H  
ATOM   1268  HA  VAL A  87      -3.962  -5.582  18.176  1.00  0.80           H  
ATOM   1269  HB  VAL A  87      -1.357  -4.037  18.217  1.00  0.80           H  
ATOM   1270 1HG1 VAL A  87      -2.088  -3.134  20.350  1.00  0.80           H  
ATOM   1271 2HG1 VAL A  87      -3.155  -2.611  19.036  1.00  0.80           H  
ATOM   1272 3HG1 VAL A  87      -3.661  -3.910  20.124  1.00  0.80           H  
ATOM   1273 1HG2 VAL A  87      -1.061  -5.238  20.250  1.00  0.80           H  
ATOM   1274 2HG2 VAL A  87      -2.597  -6.078  20.037  1.00  0.80           H  
ATOM   1275 3HG2 VAL A  87      -1.256  -6.374  18.905  1.00  0.80           H  
ATOM   1276  N   LYS A  88      -5.096  -3.512  17.455  1.00  0.85           N  
ATOM   1277  CA  LYS A  88      -5.899  -2.361  17.018  1.00  0.85           C  
ATOM   1278  C   LYS A  88      -6.596  -1.720  18.222  1.00  0.85           C  
ATOM   1279  O   LYS A  88      -7.227  -2.407  19.020  1.00  0.85           O  
ATOM   1280  CB  LYS A  88      -6.948  -2.777  16.000  1.00  0.85           C  
ATOM   1281  CG  LYS A  88      -7.824  -1.648  15.481  1.00  0.85           C  
ATOM   1282  CD  LYS A  88      -8.834  -2.150  14.444  1.00  0.85           C  
ATOM   1283  CE  LYS A  88      -9.694  -1.009  13.882  1.00  0.85           C  
ATOM   1284  NZ  LYS A  88     -10.733  -0.512  14.870  1.00  0.85           N  
ATOM   1285  H   LYS A  88      -5.491  -4.139  18.158  1.00  0.85           H  
ATOM   1286  HA  LYS A  88      -5.244  -1.612  16.571  1.00  0.85           H  
ATOM   1287 1HB  LYS A  88      -6.475  -3.282  15.152  1.00  0.85           H  
ATOM   1288 2HB  LYS A  88      -7.617  -3.462  16.475  1.00  0.85           H  
ATOM   1289 1HG  LYS A  88      -8.363  -1.219  16.309  1.00  0.85           H  
ATOM   1290 2HG  LYS A  88      -7.197  -0.872  15.035  1.00  0.85           H  
ATOM   1291 1HD  LYS A  88      -8.304  -2.636  13.623  1.00  0.85           H  
ATOM   1292 2HD  LYS A  88      -9.487  -2.883  14.912  1.00  0.85           H  
ATOM   1293 1HE  LYS A  88      -9.040  -0.180  13.610  1.00  0.85           H  
ATOM   1294 2HE  LYS A  88     -10.202  -1.364  12.987  1.00  0.85           H  
ATOM   1295 1HZ  LYS A  88     -11.269   0.231  14.449  1.00  0.85           H  
ATOM   1296 2HZ  LYS A  88     -11.352  -1.271  15.116  1.00  0.85           H  
ATOM   1297 3HZ  LYS A  88     -10.291  -0.150  15.731  1.00  0.85           H  
ATOM   1298  N   ASN A  89      -6.466  -0.405  18.374  1.00  0.89           N  
ATOM   1299  CA  ASN A  89      -7.035   0.346  19.497  1.00  0.89           C  
ATOM   1300  C   ASN A  89      -6.552  -0.237  20.820  1.00  0.89           C  
ATOM   1301  O   ASN A  89      -7.307  -0.357  21.787  1.00  0.89           O  
ATOM   1302  CB  ASN A  89      -8.553   0.383  19.429  1.00  0.89           C  
ATOM   1303  CG  ASN A  89      -9.059   1.131  18.213  1.00  0.89           C  
ATOM   1304  OD1 ASN A  89      -9.763   0.559  17.358  1.00  0.89           O  
ATOM   1305  ND2 ASN A  89      -8.715   2.394  18.121  1.00  0.89           N  
ATOM   1306  H   ASN A  89      -5.907   0.121  17.707  1.00  0.89           H  
ATOM   1307  HA  ASN A  89      -6.662   1.372  19.443  1.00  0.89           H  
ATOM   1308 1HB  ASN A  89      -8.956  -0.628  19.419  1.00  0.89           H  
ATOM   1309 2HB  ASN A  89      -8.935   0.872  20.324  1.00  0.89           H  
ATOM   1310 1HD2 ASN A  89      -9.014   2.943  17.342  1.00  0.89           H  
ATOM   1311 2HD2 ASN A  89      -8.145   2.809  18.832  1.00  0.89           H  
ATOM   1312  N   SER A  90      -5.273  -0.617  20.818  1.00  0.90           N  
ATOM   1313  CA  SER A  90      -4.543  -1.224  21.931  1.00  0.90           C  
ATOM   1314  C   SER A  90      -5.042  -2.623  22.326  1.00  0.90           C  
ATOM   1315  O   SER A  90      -4.565  -3.184  23.316  1.00  0.90           O  
ATOM   1316  CB  SER A  90      -4.573  -0.325  23.155  1.00  0.90           C  
ATOM   1317  OG  SER A  90      -4.035   0.939  22.866  1.00  0.90           O  
ATOM   1318  H   SER A  90      -4.767  -0.459  19.954  1.00  0.90           H  
ATOM   1319  HA  SER A  90      -3.503  -1.322  21.624  1.00  0.90           H  
ATOM   1320 1HB  SER A  90      -5.588  -0.220  23.526  1.00  0.90           H  
ATOM   1321 2HB  SER A  90      -3.991  -0.791  23.947  1.00  0.90           H  
ATOM   1322  HG  SER A  90      -4.090   1.441  23.684  1.00  0.90           H  
ATOM   1323  N   LYS A  91      -5.950  -3.212  21.544  1.00  0.88           N  
ATOM   1324  CA  LYS A  91      -6.446  -4.543  21.838  1.00  0.88           C  
ATOM   1325  C   LYS A  91      -5.975  -5.549  20.813  1.00  0.88           C  
ATOM   1326  O   LYS A  91      -5.849  -5.247  19.624  1.00  0.88           O  
ATOM   1327  CB  LYS A  91      -7.968  -4.531  21.867  1.00  0.88           C  
ATOM   1328  CG  LYS A  91      -8.556  -3.677  22.982  1.00  0.88           C  
ATOM   1329  CD  LYS A  91     -10.072  -3.712  22.980  1.00  0.88           C  
ATOM   1330  CE  LYS A  91     -10.641  -2.829  24.083  1.00  0.88           C  
ATOM   1331  NZ  LYS A  91     -12.131  -2.844  24.094  1.00  0.88           N  
ATOM   1332  H   LYS A  91      -6.335  -2.723  20.739  1.00  0.88           H  
ATOM   1333  HA  LYS A  91      -6.072  -4.855  22.812  1.00  0.88           H  
ATOM   1334 1HB  LYS A  91      -8.339  -4.140  20.915  1.00  0.88           H  
ATOM   1335 2HB  LYS A  91      -8.341  -5.551  21.972  1.00  0.88           H  
ATOM   1336 1HG  LYS A  91      -8.187  -4.031  23.945  1.00  0.88           H  
ATOM   1337 2HG  LYS A  91      -8.230  -2.643  22.847  1.00  0.88           H  
ATOM   1338 1HD  LYS A  91     -10.436  -3.355  22.014  1.00  0.88           H  
ATOM   1339 2HD  LYS A  91     -10.417  -4.736  23.124  1.00  0.88           H  
ATOM   1340 1HE  LYS A  91     -10.277  -3.183  25.045  1.00  0.88           H  
ATOM   1341 2HE  LYS A  91     -10.299  -1.805  23.930  1.00  0.88           H  
ATOM   1342 1HZ  LYS A  91     -12.467  -2.247  24.836  1.00  0.88           H  
ATOM   1343 2HZ  LYS A  91     -12.478  -2.505  23.207  1.00  0.88           H  
ATOM   1344 3HZ  LYS A  91     -12.458  -3.787  24.245  1.00  0.88           H  
ATOM   1345  N   SER A  92      -5.721  -6.764  21.251  1.00  0.84           N  
ATOM   1346  CA  SER A  92      -5.357  -7.774  20.283  1.00  0.84           C  
ATOM   1347  C   SER A  92      -6.556  -8.026  19.378  1.00  0.84           C  
ATOM   1348  O   SER A  92      -7.688  -8.102  19.867  1.00  0.84           O  
ATOM   1349  CB  SER A  92      -4.954  -9.042  21.003  1.00  0.84           C  
ATOM   1350  OG  SER A  92      -3.845  -8.815  21.832  1.00  0.84           O  
ATOM   1351  H   SER A  92      -5.801  -6.992  22.233  1.00  0.84           H  
ATOM   1352  HA  SER A  92      -4.526  -7.417  19.675  1.00  0.84           H  
ATOM   1353 1HB  SER A  92      -5.791  -9.404  21.598  1.00  0.84           H  
ATOM   1354 2HB  SER A  92      -4.719  -9.812  20.270  1.00  0.84           H  
ATOM   1355  HG  SER A  92      -3.638  -9.664  22.233  1.00  0.84           H  
ATOM   1356  N   VAL A  93      -6.313  -8.216  18.091  1.00  0.79           N  
ATOM   1357  CA  VAL A  93      -7.351  -8.579  17.134  1.00  0.79           C  
ATOM   1358  C   VAL A  93      -7.104  -9.949  16.518  1.00  0.79           C  
ATOM   1359  O   VAL A  93      -8.010 -10.553  15.948  1.00  0.79           O  
ATOM   1360  CB  VAL A  93      -7.532  -7.513  16.041  1.00  0.79           C  
ATOM   1361  CG1 VAL A  93      -7.998  -6.226  16.632  1.00  0.79           C  
ATOM   1362  CG2 VAL A  93      -6.246  -7.234  15.375  1.00  0.79           C  
ATOM   1363  H   VAL A  93      -5.363  -8.087  17.768  1.00  0.79           H  
ATOM   1364  HA  VAL A  93      -8.298  -8.632  17.675  1.00  0.79           H  
ATOM   1365  HB  VAL A  93      -8.264  -7.871  15.322  1.00  0.79           H  
ATOM   1366 1HG1 VAL A  93      -8.124  -5.514  15.828  1.00  0.79           H  
ATOM   1367 2HG1 VAL A  93      -8.950  -6.379  17.138  1.00  0.79           H  
ATOM   1368 3HG1 VAL A  93      -7.262  -5.856  17.350  1.00  0.79           H  
ATOM   1369 1HG2 VAL A  93      -6.386  -6.484  14.598  1.00  0.79           H  
ATOM   1370 2HG2 VAL A  93      -5.566  -6.857  16.109  1.00  0.79           H  
ATOM   1371 3HG2 VAL A  93      -5.860  -8.139  14.950  1.00  0.79           H  
ATOM   1372  N   GLY A  94      -5.897 -10.475  16.710  1.00  0.75           N  
ATOM   1373  CA  GLY A  94      -5.601 -11.823  16.219  1.00  0.75           C  
ATOM   1374  C   GLY A  94      -4.178 -12.262  16.523  1.00  0.75           C  
ATOM   1375  O   GLY A  94      -3.277 -11.440  16.680  1.00  0.75           O  
ATOM   1376  H   GLY A  94      -5.182  -9.898  17.149  1.00  0.75           H  
ATOM   1377 1HA  GLY A  94      -6.301 -12.530  16.665  1.00  0.75           H  
ATOM   1378 2HA  GLY A  94      -5.768 -11.855  15.141  1.00  0.75           H  
ATOM   1379  N   SER A  95      -3.951 -13.578  16.557  1.00  0.73           N  
ATOM   1380  CA  SER A  95      -2.609 -14.076  16.860  1.00  0.73           C  
ATOM   1381  C   SER A  95      -2.279 -15.404  16.197  1.00  0.73           C  
ATOM   1382  O   SER A  95      -3.168 -16.166  15.814  1.00  0.73           O  
ATOM   1383  CB  SER A  95      -2.439 -14.242  18.360  1.00  0.73           C  
ATOM   1384  OG  SER A  95      -3.290 -15.243  18.850  1.00  0.73           O  
ATOM   1385  H   SER A  95      -4.708 -14.229  16.396  1.00  0.73           H  
ATOM   1386  HA  SER A  95      -1.895 -13.341  16.508  1.00  0.73           H  
ATOM   1387 1HB  SER A  95      -1.399 -14.499  18.579  1.00  0.73           H  
ATOM   1388 2HB  SER A  95      -2.650 -13.298  18.858  1.00  0.73           H  
ATOM   1389  HG  SER A  95      -3.047 -16.043  18.376  1.00  0.73           H  
ATOM   1390  N   LYS A  96      -0.978 -15.673  16.112  1.00  0.72           N  
ATOM   1391  CA  LYS A  96      -0.441 -16.902  15.543  1.00  0.72           C  
ATOM   1392  C   LYS A  96       0.880 -17.315  16.183  1.00  0.72           C  
ATOM   1393  O   LYS A  96       1.757 -16.488  16.424  1.00  0.72           O  
ATOM   1394  CB  LYS A  96      -0.255 -16.706  14.049  1.00  0.72           C  
ATOM   1395  CG  LYS A  96       0.231 -17.882  13.291  1.00  0.72           C  
ATOM   1396  CD  LYS A  96      -0.817 -18.977  13.156  1.00  0.72           C  
ATOM   1397  CE  LYS A  96      -0.292 -20.115  12.288  1.00  0.72           C  
ATOM   1398  NZ  LYS A  96      -1.234 -21.255  12.211  1.00  0.72           N  
ATOM   1399  H   LYS A  96      -0.333 -14.951  16.433  1.00  0.72           H  
ATOM   1400  HA  LYS A  96      -1.160 -17.705  15.713  1.00  0.72           H  
ATOM   1401 1HB  LYS A  96      -1.204 -16.397  13.606  1.00  0.72           H  
ATOM   1402 2HB  LYS A  96       0.454 -15.901  13.878  1.00  0.72           H  
ATOM   1403 1HG  LYS A  96       0.481 -17.539  12.301  1.00  0.72           H  
ATOM   1404 2HG  LYS A  96       1.120 -18.287  13.756  1.00  0.72           H  
ATOM   1405 1HD  LYS A  96      -1.072 -19.368  14.140  1.00  0.72           H  
ATOM   1406 2HD  LYS A  96      -1.721 -18.579  12.699  1.00  0.72           H  
ATOM   1407 1HE  LYS A  96      -0.120 -19.746  11.287  1.00  0.72           H  
ATOM   1408 2HE  LYS A  96       0.652 -20.463  12.703  1.00  0.72           H  
ATOM   1409 1HZ  LYS A  96      -0.812 -21.996  11.638  1.00  0.72           H  
ATOM   1410 2HZ  LYS A  96      -1.384 -21.632  13.133  1.00  0.72           H  
ATOM   1411 3HZ  LYS A  96      -2.109 -20.966  11.809  1.00  0.72           H  
ATOM   1412  N   LEU A  97       1.044 -18.591  16.498  1.00  0.73           N  
ATOM   1413  CA  LEU A  97       2.327 -18.993  17.064  1.00  0.73           C  
ATOM   1414  C   LEU A  97       3.408 -19.096  15.998  1.00  0.73           C  
ATOM   1415  O   LEU A  97       3.198 -19.695  14.939  1.00  0.73           O  
ATOM   1416  CB  LEU A  97       2.181 -20.307  17.825  1.00  0.73           C  
ATOM   1417  CG  LEU A  97       1.743 -20.140  19.253  1.00  0.73           C  
ATOM   1418  CD1 LEU A  97       0.409 -19.418  19.318  1.00  0.73           C  
ATOM   1419  CD2 LEU A  97       1.649 -21.508  19.887  1.00  0.73           C  
ATOM   1420  H   LEU A  97       0.313 -19.269  16.327  1.00  0.73           H  
ATOM   1421  HA  LEU A  97       2.632 -18.241  17.782  1.00  0.73           H  
ATOM   1422 1HB  LEU A  97       1.451 -20.934  17.316  1.00  0.73           H  
ATOM   1423 2HB  LEU A  97       3.143 -20.818  17.826  1.00  0.73           H  
ATOM   1424  HG  LEU A  97       2.466 -19.532  19.773  1.00  0.73           H  
ATOM   1425 1HD1 LEU A  97       0.114 -19.300  20.362  1.00  0.73           H  
ATOM   1426 2HD1 LEU A  97       0.506 -18.438  18.860  1.00  0.73           H  
ATOM   1427 3HD1 LEU A  97      -0.347 -19.996  18.789  1.00  0.73           H  
ATOM   1428 1HD2 LEU A  97       1.343 -21.408  20.927  1.00  0.73           H  
ATOM   1429 2HD2 LEU A  97       0.915 -22.108  19.350  1.00  0.73           H  
ATOM   1430 3HD2 LEU A  97       2.624 -21.996  19.837  1.00  0.73           H  
ATOM   1431  N   ILE A  98       4.588 -18.573  16.315  1.00  0.74           N  
ATOM   1432  CA  ILE A  98       5.735 -18.594  15.414  1.00  0.74           C  
ATOM   1433  C   ILE A  98       6.177 -20.022  15.190  1.00  0.74           C  
ATOM   1434  O   ILE A  98       6.556 -20.401  14.082  1.00  0.74           O  
ATOM   1435  CB  ILE A  98       6.837 -17.666  15.925  1.00  0.74           C  
ATOM   1436  CG1 ILE A  98       6.275 -16.217  15.799  1.00  0.74           C  
ATOM   1437  CG2 ILE A  98       8.078 -17.832  15.130  1.00  0.74           C  
ATOM   1438  CD1 ILE A  98       7.051 -15.135  16.494  1.00  0.74           C  
ATOM   1439  H   ILE A  98       4.715 -18.141  17.232  1.00  0.74           H  
ATOM   1440  HA  ILE A  98       5.419 -18.194  14.456  1.00  0.74           H  
ATOM   1441  HB  ILE A  98       7.049 -17.870  16.967  1.00  0.74           H  
ATOM   1442 1HG1 ILE A  98       6.222 -15.981  14.745  1.00  0.74           H  
ATOM   1443 2HG1 ILE A  98       5.260 -16.210  16.200  1.00  0.74           H  
ATOM   1444 1HG2 ILE A  98       8.845 -17.147  15.488  1.00  0.74           H  
ATOM   1445 2HG2 ILE A  98       8.430 -18.860  15.229  1.00  0.74           H  
ATOM   1446 3HG2 ILE A  98       7.853 -17.622  14.101  1.00  0.74           H  
ATOM   1447 1HD1 ILE A  98       6.554 -14.185  16.325  1.00  0.74           H  
ATOM   1448 2HD1 ILE A  98       7.072 -15.330  17.544  1.00  0.74           H  
ATOM   1449 3HD1 ILE A  98       8.066 -15.094  16.105  1.00  0.74           H  
ATOM   1450  N   THR A  99       6.133 -20.802  16.261  1.00  0.75           N  
ATOM   1451  CA  THR A  99       6.496 -22.208  16.226  1.00  0.75           C  
ATOM   1452  C   THR A  99       5.663 -22.919  15.145  1.00  0.75           C  
ATOM   1453  O   THR A  99       6.202 -23.689  14.353  1.00  0.75           O  
ATOM   1454  CB  THR A  99       6.251 -22.843  17.617  1.00  0.75           C  
ATOM   1455  OG1 THR A  99       7.048 -22.167  18.602  1.00  0.75           O  
ATOM   1456  CG2 THR A  99       6.602 -24.279  17.628  1.00  0.75           C  
ATOM   1457  H   THR A  99       5.816 -20.393  17.129  1.00  0.75           H  
ATOM   1458  HA  THR A  99       7.554 -22.302  15.967  1.00  0.75           H  
ATOM   1459  HB  THR A  99       5.198 -22.732  17.879  1.00  0.75           H  
ATOM   1460  HG1 THR A  99       6.901 -22.575  19.460  1.00  0.75           H  
ATOM   1461 1HG2 THR A  99       6.420 -24.696  18.616  1.00  0.75           H  
ATOM   1462 2HG2 THR A  99       5.991 -24.790  16.904  1.00  0.75           H  
ATOM   1463 3HG2 THR A  99       7.638 -24.397  17.379  1.00  0.75           H  
ATOM   1464  N   ASP A 100       4.352 -22.627  15.083  1.00  0.76           N  
ATOM   1465  CA  ASP A 100       3.460 -23.236  14.088  1.00  0.76           C  
ATOM   1466  C   ASP A 100       3.816 -22.737  12.683  1.00  0.76           C  
ATOM   1467  O   ASP A 100       3.843 -23.513  11.722  1.00  0.76           O  
ATOM   1468  CB  ASP A 100       1.989 -22.915  14.406  1.00  0.76           C  
ATOM   1469  CG  ASP A 100       0.952 -23.710  13.569  1.00  0.76           C  
ATOM   1470  OD1 ASP A 100       0.918 -24.908  13.688  1.00  0.76           O  
ATOM   1471  OD2 ASP A 100       0.170 -23.084  12.842  1.00  0.76           O  
ATOM   1472  H   ASP A 100       3.969 -21.963  15.739  1.00  0.76           H  
ATOM   1473  HA  ASP A 100       3.593 -24.317  14.113  1.00  0.76           H  
ATOM   1474 1HB  ASP A 100       1.804 -23.109  15.462  1.00  0.76           H  
ATOM   1475 2HB  ASP A 100       1.826 -21.851  14.248  1.00  0.76           H  
ATOM   1476  N   LEU A 101       4.137 -21.442  12.564  1.00  0.78           N  
ATOM   1477  CA  LEU A 101       4.507 -20.874  11.267  1.00  0.78           C  
ATOM   1478  C   LEU A 101       5.780 -21.534  10.753  1.00  0.78           C  
ATOM   1479  O   LEU A 101       5.962 -21.718   9.549  1.00  0.78           O  
ATOM   1480  CB  LEU A 101       4.690 -19.361  11.374  1.00  0.78           C  
ATOM   1481  CG  LEU A 101       3.411 -18.596  11.625  1.00  0.78           C  
ATOM   1482  CD1 LEU A 101       3.707 -17.133  11.883  1.00  0.78           C  
ATOM   1483  CD2 LEU A 101       2.523 -18.764  10.407  1.00  0.78           C  
ATOM   1484  H   LEU A 101       4.080 -20.836  13.384  1.00  0.78           H  
ATOM   1485  HA  LEU A 101       3.705 -21.076  10.560  1.00  0.78           H  
ATOM   1486 1HB  LEU A 101       5.378 -19.148  12.183  1.00  0.78           H  
ATOM   1487 2HB  LEU A 101       5.123 -18.996  10.446  1.00  0.78           H  
ATOM   1488  HG  LEU A 101       2.922 -18.996  12.501  1.00  0.78           H  
ATOM   1489 1HD1 LEU A 101       2.777 -16.611  12.069  1.00  0.78           H  
ATOM   1490 2HD1 LEU A 101       4.350 -17.033  12.750  1.00  0.78           H  
ATOM   1491 3HD1 LEU A 101       4.195 -16.711  11.010  1.00  0.78           H  
ATOM   1492 1HD2 LEU A 101       1.592 -18.233  10.526  1.00  0.78           H  
ATOM   1493 2HD2 LEU A 101       3.030 -18.377   9.543  1.00  0.78           H  
ATOM   1494 3HD2 LEU A 101       2.316 -19.821  10.254  1.00  0.78           H  
ATOM   1495  N   ASN A 102       6.636 -21.933  11.688  1.00  0.80           N  
ATOM   1496  CA  ASN A 102       7.884 -22.615  11.413  1.00  0.80           C  
ATOM   1497  C   ASN A 102       7.723 -24.152  11.424  1.00  0.80           C  
ATOM   1498  O   ASN A 102       8.673 -24.889  11.705  1.00  0.80           O  
ATOM   1499  CB  ASN A 102       8.933 -22.173  12.408  1.00  0.80           C  
ATOM   1500  CG  ASN A 102      10.335 -22.451  11.965  1.00  0.80           C  
ATOM   1501  OD1 ASN A 102      10.701 -22.236  10.803  1.00  0.80           O  
ATOM   1502  ND2 ASN A 102      11.127 -22.936  12.874  1.00  0.80           N  
ATOM   1503  H   ASN A 102       6.426 -21.707  12.660  1.00  0.80           H  
ATOM   1504  HA  ASN A 102       8.216 -22.331  10.415  1.00  0.80           H  
ATOM   1505 1HB  ASN A 102       8.826 -21.105  12.594  1.00  0.80           H  
ATOM   1506 2HB  ASN A 102       8.747 -22.677  13.352  1.00  0.80           H  
ATOM   1507 1HD2 ASN A 102      12.078 -23.153  12.663  1.00  0.80           H  
ATOM   1508 2HD2 ASN A 102      10.745 -23.118  13.795  1.00  0.80           H  
ATOM   1509  N   GLY A 103       6.514 -24.653  11.146  1.00  0.81           N  
ATOM   1510  CA  GLY A 103       6.309 -26.091  10.983  1.00  0.81           C  
ATOM   1511  C   GLY A 103       6.273 -26.886  12.279  1.00  0.81           C  
ATOM   1512  O   GLY A 103       6.446 -28.106  12.268  1.00  0.81           O  
ATOM   1513  H   GLY A 103       5.716 -24.031  11.021  1.00  0.81           H  
ATOM   1514 1HA  GLY A 103       5.371 -26.244  10.450  1.00  0.81           H  
ATOM   1515 2HA  GLY A 103       7.094 -26.486  10.342  1.00  0.81           H  
ATOM   1516  N   GLY A 104       6.062 -26.206  13.395  1.00  0.83           N  
ATOM   1517  CA  GLY A 104       6.044 -26.841  14.698  1.00  0.83           C  
ATOM   1518  C   GLY A 104       7.402 -26.764  15.393  1.00  0.83           C  
ATOM   1519  O   GLY A 104       7.518 -27.137  16.562  1.00  0.83           O  
ATOM   1520  H   GLY A 104       5.929 -25.198  13.360  1.00  0.83           H  
ATOM   1521 1HA  GLY A 104       5.285 -26.362  15.314  1.00  0.83           H  
ATOM   1522 2HA  GLY A 104       5.750 -27.883  14.589  1.00  0.83           H  
ATOM   1523  N   THR A 105       8.432 -26.288  14.691  1.00  0.84           N  
ATOM   1524  CA  THR A 105       9.760 -26.195  15.282  1.00  0.84           C  
ATOM   1525  C   THR A 105      10.017 -24.800  15.926  1.00  0.84           C  
ATOM   1526  O   THR A 105       9.865 -23.781  15.261  1.00  0.84           O  
ATOM   1527  CB  THR A 105      10.820 -26.514  14.206  1.00  0.84           C  
ATOM   1528  OG1 THR A 105      10.626 -27.855  13.725  1.00  0.84           O  
ATOM   1529  CG2 THR A 105      12.220 -26.383  14.760  1.00  0.84           C  
ATOM   1530  H   THR A 105       8.307 -25.979  13.723  1.00  0.84           H  
ATOM   1531  HA  THR A 105       9.841 -26.981  16.018  1.00  0.84           H  
ATOM   1532  HB  THR A 105      10.698 -25.823  13.370  1.00  0.84           H  
ATOM   1533  HG1 THR A 105       9.808 -27.897  13.216  1.00  0.84           H  
ATOM   1534 1HG2 THR A 105      12.948 -26.611  13.981  1.00  0.84           H  
ATOM   1535 2HG2 THR A 105      12.378 -25.379  15.104  1.00  0.84           H  
ATOM   1536 3HG2 THR A 105      12.353 -27.073  15.589  1.00  0.84           H  
ATOM   1537  N   PRO A 106      10.403 -24.704  17.215  1.00  0.84           N  
ATOM   1538  CA  PRO A 106      10.747 -23.464  17.909  1.00  0.84           C  
ATOM   1539  C   PRO A 106      11.890 -22.781  17.192  1.00  0.84           C  
ATOM   1540  O   PRO A 106      12.628 -23.433  16.457  1.00  0.84           O  
ATOM   1541  CB  PRO A 106      11.187 -23.935  19.276  1.00  0.84           C  
ATOM   1542  CG  PRO A 106      10.493 -25.265  19.473  1.00  0.84           C  
ATOM   1543  CD  PRO A 106      10.430 -25.893  18.094  1.00  0.84           C  
ATOM   1544  HA  PRO A 106       9.864 -22.807  17.970  1.00  0.84           H  
ATOM   1545 1HB  PRO A 106      12.281 -24.011  19.280  1.00  0.84           H  
ATOM   1546 2HB  PRO A 106      10.915 -23.182  20.025  1.00  0.84           H  
ATOM   1547 1HG  PRO A 106      11.049 -25.880  20.198  1.00  0.84           H  
ATOM   1548 2HG  PRO A 106       9.493 -25.103  19.901  1.00  0.84           H  
ATOM   1549 1HD  PRO A 106      11.312 -26.519  17.895  1.00  0.84           H  
ATOM   1550 2HD  PRO A 106       9.484 -26.452  18.043  1.00  0.84           H  
ATOM   1551  N   ILE A 107      12.042 -21.478  17.353  1.00  0.82           N  
ATOM   1552  CA  ILE A 107      13.131 -20.851  16.625  1.00  0.82           C  
ATOM   1553  C   ILE A 107      14.454 -21.364  17.185  1.00  0.82           C  
ATOM   1554  O   ILE A 107      14.633 -21.490  18.409  1.00  0.82           O  
ATOM   1555  CB  ILE A 107      13.053 -19.318  16.650  1.00  0.82           C  
ATOM   1556  CG1 ILE A 107      11.722 -18.865  16.038  1.00  0.82           C  
ATOM   1557  CG2 ILE A 107      14.229 -18.704  15.868  1.00  0.82           C  
ATOM   1558  CD1 ILE A 107      11.531 -19.317  14.614  1.00  0.82           C  
ATOM   1559  H   ILE A 107      11.455 -20.947  17.998  1.00  0.82           H  
ATOM   1560  HA  ILE A 107      13.071 -21.160  15.581  1.00  0.82           H  
ATOM   1561  HB  ILE A 107      13.085 -18.968  17.672  1.00  0.82           H  
ATOM   1562 1HG1 ILE A 107      10.900 -19.257  16.642  1.00  0.82           H  
ATOM   1563 2HG1 ILE A 107      11.682 -17.782  16.066  1.00  0.82           H  
ATOM   1564 1HG2 ILE A 107      14.170 -17.627  15.896  1.00  0.82           H  
ATOM   1565 2HG2 ILE A 107      15.162 -19.018  16.315  1.00  0.82           H  
ATOM   1566 3HG2 ILE A 107      14.200 -19.038  14.828  1.00  0.82           H  
ATOM   1567 1HD1 ILE A 107      10.585 -18.958  14.240  1.00  0.82           H  
ATOM   1568 2HD1 ILE A 107      12.327 -18.923  14.005  1.00  0.82           H  
ATOM   1569 3HD1 ILE A 107      11.546 -20.406  14.568  1.00  0.82           H  
ATOM   1570  N   GLU A 108      15.336 -21.747  16.260  1.00  0.80           N  
ATOM   1571  CA  GLU A 108      16.639 -22.318  16.561  1.00  0.80           C  
ATOM   1572  C   GLU A 108      17.748 -21.292  16.736  1.00  0.80           C  
ATOM   1573  O   GLU A 108      17.737 -20.201  16.147  1.00  0.80           O  
ATOM   1574  CB  GLU A 108      17.030 -23.318  15.472  1.00  0.80           C  
ATOM   1575  CG  GLU A 108      16.130 -24.568  15.424  1.00  0.80           C  
ATOM   1576  CD  GLU A 108      16.512 -25.557  14.340  1.00  0.80           C  
ATOM   1577  OE1 GLU A 108      17.185 -25.167  13.416  1.00  0.80           O  
ATOM   1578  OE2 GLU A 108      16.166 -26.712  14.462  1.00  0.80           O  
ATOM   1579  H   GLU A 108      15.084 -21.623  15.291  1.00  0.80           H  
ATOM   1580  HA  GLU A 108      16.549 -22.865  17.500  1.00  0.80           H  
ATOM   1581 1HB  GLU A 108      16.986 -22.830  14.498  1.00  0.80           H  
ATOM   1582 2HB  GLU A 108      18.060 -23.644  15.629  1.00  0.80           H  
ATOM   1583 1HG  GLU A 108      16.178 -25.070  16.389  1.00  0.80           H  
ATOM   1584 2HG  GLU A 108      15.096 -24.248  15.270  1.00  0.80           H  
ATOM   1585  N   ALA A 109      18.699 -21.672  17.581  1.00  0.77           N  
ATOM   1586  CA  ALA A 109      19.882 -20.888  17.896  1.00  0.77           C  
ATOM   1587  C   ALA A 109      20.799 -20.682  16.720  1.00  0.77           C  
ATOM   1588  O   ALA A 109      20.961 -21.569  15.881  1.00  0.77           O  
ATOM   1589  CB  ALA A 109      20.672 -21.569  18.973  1.00  0.77           C  
ATOM   1590  H   ALA A 109      18.602 -22.578  18.014  1.00  0.77           H  
ATOM   1591  HA  ALA A 109      19.556 -19.912  18.248  1.00  0.77           H  
ATOM   1592 1HB  ALA A 109      21.539 -20.955  19.232  1.00  0.77           H  
ATOM   1593 2HB  ALA A 109      20.057 -21.685  19.804  1.00  0.77           H  
ATOM   1594 3HB  ALA A 109      21.007 -22.541  18.623  1.00  0.77           H  
ATOM   1595  N   ASN A 110      21.406 -19.509  16.683  1.00  0.74           N  
ATOM   1596  CA  ASN A 110      22.412 -19.131  15.709  1.00  0.74           C  
ATOM   1597  C   ASN A 110      21.998 -19.359  14.259  1.00  0.74           C  
ATOM   1598  O   ASN A 110      22.825 -19.739  13.427  1.00  0.74           O  
ATOM   1599  CB  ASN A 110      23.690 -19.864  15.999  1.00  0.74           C  
ATOM   1600  CG  ASN A 110      24.331 -19.485  17.320  1.00  0.74           C  
ATOM   1601  OD1 ASN A 110      24.438 -18.304  17.678  1.00  0.74           O  
ATOM   1602  ND2 ASN A 110      24.767 -20.485  18.046  1.00  0.74           N  
ATOM   1603  H   ASN A 110      21.205 -18.857  17.436  1.00  0.74           H  
ATOM   1604  HA  ASN A 110      22.594 -18.061  15.824  1.00  0.74           H  
ATOM   1605 1HB  ASN A 110      23.504 -20.938  15.999  1.00  0.74           H  
ATOM   1606 2HB  ASN A 110      24.403 -19.663  15.201  1.00  0.74           H  
ATOM   1607 1HD2 ASN A 110      25.215 -20.314  18.927  1.00  0.74           H  
ATOM   1608 2HD2 ASN A 110      24.661 -21.422  17.718  1.00  0.74           H  
ATOM   1609  N   SER A 111      20.746 -19.078  13.942  1.00  0.71           N  
ATOM   1610  CA  SER A 111      20.258 -19.230  12.585  1.00  0.71           C  
ATOM   1611  C   SER A 111      19.051 -18.351  12.352  1.00  0.71           C  
ATOM   1612  O   SER A 111      18.135 -18.299  13.170  1.00  0.71           O  
ATOM   1613  CB  SER A 111      19.882 -20.676  12.321  1.00  0.71           C  
ATOM   1614  OG  SER A 111      19.409 -20.839  11.005  1.00  0.71           O  
ATOM   1615  H   SER A 111      20.117 -18.781  14.672  1.00  0.71           H  
ATOM   1616  HA  SER A 111      21.045 -18.929  11.893  1.00  0.71           H  
ATOM   1617 1HB  SER A 111      20.748 -21.317  12.486  1.00  0.71           H  
ATOM   1618 2HB  SER A 111      19.110 -20.983  13.032  1.00  0.71           H  
ATOM   1619  HG  SER A 111      18.729 -20.161  10.879  1.00  0.71           H  
ATOM   1620  N   TRP A 112      19.040 -17.667  11.220  1.00  0.69           N  
ATOM   1621  CA  TRP A 112      17.900 -16.833  10.885  1.00  0.69           C  
ATOM   1622  C   TRP A 112      16.800 -17.652  10.232  1.00  0.69           C  
ATOM   1623  O   TRP A 112      17.055 -18.436   9.315  1.00  0.69           O  
ATOM   1624  CB  TRP A 112      18.343 -15.690   9.979  1.00  0.69           C  
ATOM   1625  CG  TRP A 112      19.159 -14.640  10.711  1.00  0.69           C  
ATOM   1626  CD1 TRP A 112      20.518 -14.506  10.719  1.00  0.69           C  
ATOM   1627  CD2 TRP A 112      18.648 -13.563  11.535  1.00  0.69           C  
ATOM   1628  NE1 TRP A 112      20.883 -13.439  11.503  1.00  0.69           N  
ATOM   1629  CE2 TRP A 112      19.747 -12.855  12.012  1.00  0.69           C  
ATOM   1630  CE3 TRP A 112      17.368 -13.161  11.908  1.00  0.69           C  
ATOM   1631  CZ2 TRP A 112      19.602 -11.766  12.847  1.00  0.69           C  
ATOM   1632  CZ3 TRP A 112      17.227 -12.063  12.746  1.00  0.69           C  
ATOM   1633  CH2 TRP A 112      18.314 -11.388  13.203  1.00  0.69           C  
ATOM   1634  H   TRP A 112      19.822 -17.731  10.582  1.00  0.69           H  
ATOM   1635  HA  TRP A 112      17.503 -16.403  11.802  1.00  0.69           H  
ATOM   1636 1HB  TRP A 112      18.942 -16.081   9.157  1.00  0.69           H  
ATOM   1637 2HB  TRP A 112      17.468 -15.203   9.543  1.00  0.69           H  
ATOM   1638  HD1 TRP A 112      21.209 -15.154  10.187  1.00  0.69           H  
ATOM   1639  HE1 TRP A 112      21.835 -13.136  11.678  1.00  0.69           H  
ATOM   1640  HE3 TRP A 112      16.507 -13.706  11.550  1.00  0.69           H  
ATOM   1641  HZ2 TRP A 112      20.452 -11.222  13.217  1.00  0.69           H  
ATOM   1642  HZ3 TRP A 112      16.225 -11.754  13.036  1.00  0.69           H  
ATOM   1643  HH2 TRP A 112      18.167 -10.532  13.862  1.00  0.69           H  
ATOM   1644  N   THR A 113      15.579 -17.437  10.695  1.00  0.67           N  
ATOM   1645  CA  THR A 113      14.397 -18.098  10.185  1.00  0.67           C  
ATOM   1646  C   THR A 113      13.420 -17.084   9.626  1.00  0.67           C  
ATOM   1647  O   THR A 113      13.112 -16.088  10.280  1.00  0.67           O  
ATOM   1648  CB  THR A 113      13.724 -18.890  11.318  1.00  0.67           C  
ATOM   1649  OG1 THR A 113      14.630 -19.887  11.810  1.00  0.67           O  
ATOM   1650  CG2 THR A 113      12.448 -19.536  10.847  1.00  0.67           C  
ATOM   1651  H   THR A 113      15.469 -16.811  11.484  1.00  0.67           H  
ATOM   1652  HA  THR A 113      14.686 -18.781   9.386  1.00  0.67           H  
ATOM   1653  HB  THR A 113      13.495 -18.206  12.125  1.00  0.67           H  
ATOM   1654  HG1 THR A 113      15.318 -19.465  12.342  1.00  0.67           H  
ATOM   1655 1HG2 THR A 113      11.997 -20.070  11.672  1.00  0.67           H  
ATOM   1656 2HG2 THR A 113      11.763 -18.775  10.492  1.00  0.67           H  
ATOM   1657 3HG2 THR A 113      12.664 -20.231  10.039  1.00  0.67           H  
ATOM   1658  N   LYS A 114      12.938 -17.308   8.411  1.00  0.66           N  
ATOM   1659  CA  LYS A 114      11.972 -16.372   7.846  1.00  0.66           C  
ATOM   1660  C   LYS A 114      10.558 -16.788   8.225  1.00  0.66           C  
ATOM   1661  O   LYS A 114      10.125 -17.898   7.909  1.00  0.66           O  
ATOM   1662  CB  LYS A 114      12.100 -16.292   6.329  1.00  0.66           C  
ATOM   1663  CG  LYS A 114      11.175 -15.286   5.673  1.00  0.66           C  
ATOM   1664  CD  LYS A 114      11.399 -15.233   4.160  1.00  0.66           C  
ATOM   1665  CE  LYS A 114      10.459 -14.242   3.513  1.00  0.66           C  
ATOM   1666  NZ  LYS A 114      10.810 -12.864   3.887  1.00  0.66           N  
ATOM   1667  H   LYS A 114      13.228 -18.123   7.889  1.00  0.66           H  
ATOM   1668  HA  LYS A 114      12.155 -15.377   8.258  1.00  0.66           H  
ATOM   1669 1HB  LYS A 114      13.121 -16.000   6.075  1.00  0.66           H  
ATOM   1670 2HB  LYS A 114      11.911 -17.268   5.890  1.00  0.66           H  
ATOM   1671 1HG  LYS A 114      10.134 -15.544   5.882  1.00  0.66           H  
ATOM   1672 2HG  LYS A 114      11.375 -14.296   6.101  1.00  0.66           H  
ATOM   1673 1HD  LYS A 114      12.429 -14.934   3.957  1.00  0.66           H  
ATOM   1674 2HD  LYS A 114      11.230 -16.220   3.730  1.00  0.66           H  
ATOM   1675 1HE  LYS A 114      10.497 -14.339   2.431  1.00  0.66           H  
ATOM   1676 2HE  LYS A 114       9.440 -14.444   3.853  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 114      10.142 -12.221   3.459  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 114      10.763 -12.772   4.891  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 114      11.739 -12.644   3.578  1.00  0.66           H  
ATOM   1680  N   ILE A 115       9.861 -15.895   8.909  1.00  0.66           N  
ATOM   1681  CA  ILE A 115       8.505 -16.121   9.373  1.00  0.66           C  
ATOM   1682  C   ILE A 115       7.531 -15.257   8.593  1.00  0.66           C  
ATOM   1683  O   ILE A 115       7.765 -14.068   8.384  1.00  0.66           O  
ATOM   1684  CB  ILE A 115       8.389 -15.836  10.880  1.00  0.66           C  
ATOM   1685  CG1 ILE A 115       9.350 -16.723  11.645  1.00  0.66           C  
ATOM   1686  CG2 ILE A 115       6.972 -16.073  11.361  1.00  0.66           C  
ATOM   1687  CD1 ILE A 115       9.055 -18.211  11.499  1.00  0.66           C  
ATOM   1688  H   ILE A 115      10.300 -15.003   9.135  1.00  0.66           H  
ATOM   1689  HA  ILE A 115       8.247 -17.163   9.203  1.00  0.66           H  
ATOM   1690  HB  ILE A 115       8.681 -14.807  11.065  1.00  0.66           H  
ATOM   1691 1HG1 ILE A 115      10.357 -16.540  11.280  1.00  0.66           H  
ATOM   1692 2HG1 ILE A 115       9.310 -16.453  12.693  1.00  0.66           H  
ATOM   1693 1HG2 ILE A 115       6.905 -15.874  12.419  1.00  0.66           H  
ATOM   1694 2HG2 ILE A 115       6.290 -15.413  10.827  1.00  0.66           H  
ATOM   1695 3HG2 ILE A 115       6.704 -17.107  11.172  1.00  0.66           H  
ATOM   1696 1HD1 ILE A 115       9.780 -18.782  12.064  1.00  0.66           H  
ATOM   1697 2HD1 ILE A 115       8.053 -18.435  11.871  1.00  0.66           H  
ATOM   1698 3HD1 ILE A 115       9.116 -18.497  10.450  1.00  0.66           H  
ATOM   1699  N   LYS A 116       6.455 -15.875   8.122  1.00  0.67           N  
ATOM   1700  CA  LYS A 116       5.429 -15.157   7.379  1.00  0.67           C  
ATOM   1701  C   LYS A 116       4.073 -15.491   7.942  1.00  0.67           C  
ATOM   1702  O   LYS A 116       3.724 -16.662   8.055  1.00  0.67           O  
ATOM   1703  CB  LYS A 116       5.484 -15.520   5.897  1.00  0.67           C  
ATOM   1704  CG  LYS A 116       4.479 -14.800   5.007  1.00  0.67           C  
ATOM   1705  CD  LYS A 116       4.732 -15.164   3.550  1.00  0.67           C  
ATOM   1706  CE  LYS A 116       3.864 -14.371   2.609  1.00  0.67           C  
ATOM   1707  NZ  LYS A 116       4.120 -14.738   1.186  1.00  0.67           N  
ATOM   1708  H   LYS A 116       6.334 -16.861   8.305  1.00  0.67           H  
ATOM   1709  HA  LYS A 116       5.584 -14.086   7.491  1.00  0.67           H  
ATOM   1710 1HB  LYS A 116       6.479 -15.299   5.510  1.00  0.67           H  
ATOM   1711 2HB  LYS A 116       5.319 -16.589   5.780  1.00  0.67           H  
ATOM   1712 1HG  LYS A 116       3.469 -15.112   5.280  1.00  0.67           H  
ATOM   1713 2HG  LYS A 116       4.542 -13.724   5.140  1.00  0.67           H  
ATOM   1714 1HD  LYS A 116       5.778 -14.957   3.310  1.00  0.67           H  
ATOM   1715 2HD  LYS A 116       4.544 -16.225   3.399  1.00  0.67           H  
ATOM   1716 1HE  LYS A 116       2.815 -14.547   2.844  1.00  0.67           H  
ATOM   1717 2HE  LYS A 116       4.086 -13.312   2.742  1.00  0.67           H  
ATOM   1718 1HZ  LYS A 116       3.533 -14.181   0.585  1.00  0.67           H  
ATOM   1719 2HZ  LYS A 116       5.095 -14.564   0.959  1.00  0.67           H  
ATOM   1720 3HZ  LYS A 116       3.915 -15.714   1.048  1.00  0.67           H  
ATOM   1721  N   ALA A 117       3.312 -14.461   8.290  1.00  0.68           N  
ATOM   1722  CA  ALA A 117       1.981 -14.660   8.845  1.00  0.68           C  
ATOM   1723  C   ALA A 117       0.938 -13.951   7.989  1.00  0.68           C  
ATOM   1724  O   ALA A 117       1.133 -12.802   7.586  1.00  0.68           O  
ATOM   1725  CB  ALA A 117       1.954 -14.134  10.262  1.00  0.68           C  
ATOM   1726  H   ALA A 117       3.681 -13.517   8.176  1.00  0.68           H  
ATOM   1727  HA  ALA A 117       1.756 -15.729   8.846  1.00  0.68           H  
ATOM   1728 1HB  ALA A 117       0.969 -14.319  10.670  1.00  0.68           H  
ATOM   1729 2HB  ALA A 117       2.692 -14.646  10.854  1.00  0.68           H  
ATOM   1730 3HB  ALA A 117       2.172 -13.078  10.264  1.00  0.68           H  
ATOM   1731  N   SER A 118      -0.192 -14.610   7.729  1.00  0.70           N  
ATOM   1732  CA  SER A 118      -1.226 -13.987   6.896  1.00  0.70           C  
ATOM   1733  C   SER A 118      -2.330 -13.272   7.660  1.00  0.70           C  
ATOM   1734  O   SER A 118      -3.022 -13.861   8.497  1.00  0.70           O  
ATOM   1735  CB  SER A 118      -1.844 -15.016   5.972  1.00  0.70           C  
ATOM   1736  OG  SER A 118      -2.971 -14.489   5.275  1.00  0.70           O  
ATOM   1737  H   SER A 118      -0.334 -15.568   8.085  1.00  0.70           H  
ATOM   1738  HA  SER A 118      -0.737 -13.247   6.265  1.00  0.70           H  
ATOM   1739 1HB  SER A 118      -1.095 -15.340   5.253  1.00  0.70           H  
ATOM   1740 2HB  SER A 118      -2.140 -15.892   6.549  1.00  0.70           H  
ATOM   1741  HG  SER A 118      -3.163 -15.135   4.564  1.00  0.70           H  
ATOM   1742  N   PHE A 119      -2.600 -12.041   7.257  1.00  0.72           N  
ATOM   1743  CA  PHE A 119      -3.668 -11.253   7.843  1.00  0.72           C  
ATOM   1744  C   PHE A 119      -5.020 -11.808   7.429  1.00  0.72           C  
ATOM   1745  O   PHE A 119      -6.034 -11.516   8.059  1.00  0.72           O  
ATOM   1746  CB  PHE A 119      -3.567  -9.767   7.476  1.00  0.72           C  
ATOM   1747  CG  PHE A 119      -2.468  -8.970   8.206  1.00  0.72           C  
ATOM   1748  CD1 PHE A 119      -1.379  -8.470   7.519  1.00  0.72           C  
ATOM   1749  CD2 PHE A 119      -2.537  -8.723   9.579  1.00  0.72           C  
ATOM   1750  CE1 PHE A 119      -0.384  -7.751   8.163  1.00  0.72           C  
ATOM   1751  CE2 PHE A 119      -1.541  -7.999  10.220  1.00  0.72           C  
ATOM   1752  CZ  PHE A 119      -0.467  -7.518   9.515  1.00  0.72           C  
ATOM   1753  H   PHE A 119      -2.042 -11.639   6.512  1.00  0.72           H  
ATOM   1754  HA  PHE A 119      -3.612 -11.322   8.911  1.00  0.72           H  
ATOM   1755 1HB  PHE A 119      -3.400  -9.673   6.402  1.00  0.72           H  
ATOM   1756 2HB  PHE A 119      -4.527  -9.283   7.687  1.00  0.72           H  
ATOM   1757  HD1 PHE A 119      -1.315  -8.635   6.459  1.00  0.72           H  
ATOM   1758  HD2 PHE A 119      -3.384  -9.101  10.148  1.00  0.72           H  
ATOM   1759  HE1 PHE A 119       0.464  -7.367   7.592  1.00  0.72           H  
ATOM   1760  HE2 PHE A 119      -1.604  -7.803  11.274  1.00  0.72           H  
ATOM   1761  HZ  PHE A 119       0.312  -6.951  10.022  1.00  0.72           H  
ATOM   1762  N   ILE A 120      -5.046 -12.607   6.366  1.00  0.74           N  
ATOM   1763  CA  ILE A 120      -6.300 -13.151   5.883  1.00  0.74           C  
ATOM   1764  C   ILE A 120      -6.587 -14.527   6.467  1.00  0.74           C  
ATOM   1765  O   ILE A 120      -7.699 -14.791   6.928  1.00  0.74           O  
ATOM   1766  CB  ILE A 120      -6.306 -13.237   4.350  1.00  0.74           C  
ATOM   1767  CG1 ILE A 120      -6.218 -11.841   3.755  1.00  0.74           C  
ATOM   1768  CG2 ILE A 120      -7.550 -13.962   3.868  1.00  0.74           C  
ATOM   1769  CD1 ILE A 120      -6.010 -11.850   2.277  1.00  0.74           C  
ATOM   1770  H   ILE A 120      -4.182 -12.893   5.907  1.00  0.74           H  
ATOM   1771  HA  ILE A 120      -7.104 -12.481   6.183  1.00  0.74           H  
ATOM   1772  HB  ILE A 120      -5.426 -13.790   4.019  1.00  0.74           H  
ATOM   1773 1HG1 ILE A 120      -7.139 -11.305   3.976  1.00  0.74           H  
ATOM   1774 2HG1 ILE A 120      -5.382 -11.303   4.214  1.00  0.74           H  
ATOM   1775 1HG2 ILE A 120      -7.534 -14.031   2.782  1.00  0.74           H  
ATOM   1776 2HG2 ILE A 120      -7.569 -14.972   4.292  1.00  0.74           H  
ATOM   1777 3HG2 ILE A 120      -8.437 -13.418   4.186  1.00  0.74           H  
ATOM   1778 1HD1 ILE A 120      -5.966 -10.830   1.919  1.00  0.74           H  
ATOM   1779 2HD1 ILE A 120      -5.080 -12.365   2.040  1.00  0.74           H  
ATOM   1780 3HD1 ILE A 120      -6.840 -12.363   1.795  1.00  0.74           H  
ATOM   1781  N   ASP A 121      -5.589 -15.410   6.428  1.00  0.75           N  
ATOM   1782  CA  ASP A 121      -5.794 -16.790   6.860  1.00  0.75           C  
ATOM   1783  C   ASP A 121      -5.392 -17.097   8.315  1.00  0.75           C  
ATOM   1784  O   ASP A 121      -5.988 -17.981   8.934  1.00  0.75           O  
ATOM   1785  CB  ASP A 121      -5.037 -17.734   5.927  1.00  0.75           C  
ATOM   1786  CG  ASP A 121      -5.515 -17.632   4.480  1.00  0.75           C  
ATOM   1787  OD1 ASP A 121      -6.684 -17.808   4.232  1.00  0.75           O  
ATOM   1788  OD2 ASP A 121      -4.692 -17.351   3.636  1.00  0.75           O  
ATOM   1789  H   ASP A 121      -4.689 -15.113   6.064  1.00  0.75           H  
ATOM   1790  HA  ASP A 121      -6.858 -17.010   6.764  1.00  0.75           H  
ATOM   1791 1HB  ASP A 121      -3.973 -17.507   5.970  1.00  0.75           H  
ATOM   1792 2HB  ASP A 121      -5.163 -18.760   6.271  1.00  0.75           H  
ATOM   1793  N   ASP A 122      -4.369 -16.409   8.852  1.00  0.77           N  
ATOM   1794  CA  ASP A 122      -3.888 -16.705  10.201  1.00  0.77           C  
ATOM   1795  C   ASP A 122      -4.448 -15.752  11.247  1.00  0.77           C  
ATOM   1796  O   ASP A 122      -4.802 -16.176  12.348  1.00  0.77           O  
ATOM   1797  CB  ASP A 122      -2.363 -16.628  10.262  1.00  0.77           C  
ATOM   1798  CG  ASP A 122      -1.634 -17.675   9.433  1.00  0.77           C  
ATOM   1799  OD1 ASP A 122      -1.885 -18.851   9.634  1.00  0.77           O  
ATOM   1800  OD2 ASP A 122      -0.838 -17.292   8.583  1.00  0.77           O  
ATOM   1801  H   ASP A 122      -3.911 -15.657   8.350  1.00  0.77           H  
ATOM   1802  HA  ASP A 122      -4.196 -17.716  10.462  1.00  0.77           H  
ATOM   1803 1HB  ASP A 122      -2.044 -15.644   9.931  1.00  0.77           H  
ATOM   1804 2HB  ASP A 122      -2.051 -16.715  11.294  1.00  0.77           H  
ATOM   1805  N   PHE A 123      -4.577 -14.472  10.895  1.00  0.79           N  
ATOM   1806  CA  PHE A 123      -5.051 -13.513  11.883  1.00  0.79           C  
ATOM   1807  C   PHE A 123      -6.495 -13.073  11.631  1.00  0.79           C  
ATOM   1808  O   PHE A 123      -7.190 -12.686  12.567  1.00  0.79           O  
ATOM   1809  CB  PHE A 123      -4.204 -12.247  11.885  1.00  0.79           C  
ATOM   1810  CG  PHE A 123      -2.731 -12.384  12.156  1.00  0.79           C  
ATOM   1811  CD1 PHE A 123      -1.794 -12.008  11.205  1.00  0.79           C  
ATOM   1812  CD2 PHE A 123      -2.274 -12.870  13.349  1.00  0.79           C  
ATOM   1813  CE1 PHE A 123      -0.475 -12.087  11.452  1.00  0.79           C  
ATOM   1814  CE2 PHE A 123      -0.926 -12.961  13.597  1.00  0.79           C  
ATOM   1815  CZ  PHE A 123      -0.030 -12.561  12.648  1.00  0.79           C  
ATOM   1816  H   PHE A 123      -4.258 -14.171   9.976  1.00  0.79           H  
ATOM   1817  HA  PHE A 123      -4.999 -13.973  12.870  1.00  0.79           H  
ATOM   1818 1HB  PHE A 123      -4.336 -11.732  10.949  1.00  0.79           H  
ATOM   1819 2HB  PHE A 123      -4.590 -11.591  12.653  1.00  0.79           H  
ATOM   1820  HD1 PHE A 123      -2.104 -11.627  10.270  1.00  0.79           H  
ATOM   1821  HD2 PHE A 123      -2.990 -13.174  14.093  1.00  0.79           H  
ATOM   1822  HE1 PHE A 123       0.228 -11.769  10.691  1.00  0.79           H  
ATOM   1823  HE2 PHE A 123      -0.570 -13.340  14.542  1.00  0.79           H  
ATOM   1824  HZ  PHE A 123       1.031 -12.623  12.837  1.00  0.79           H  
ATOM   1825  N   LYS A 124      -6.944 -13.143  10.376  1.00  0.80           N  
ATOM   1826  CA  LYS A 124      -8.284 -12.703   9.961  1.00  0.80           C  
ATOM   1827  C   LYS A 124      -8.591 -11.248  10.347  1.00  0.80           C  
ATOM   1828  O   LYS A 124      -9.629 -10.955  10.946  1.00  0.80           O  
ATOM   1829  CB  LYS A 124      -9.339 -13.650  10.529  1.00  0.80           C  
ATOM   1830  CG  LYS A 124      -9.173 -15.076  10.029  1.00  0.80           C  
ATOM   1831  CD  LYS A 124     -10.224 -16.015  10.574  1.00  0.80           C  
ATOM   1832  CE  LYS A 124      -9.977 -17.433  10.073  1.00  0.80           C  
ATOM   1833  NZ  LYS A 124     -10.964 -18.401  10.625  1.00  0.80           N  
ATOM   1834  H   LYS A 124      -6.324 -13.493   9.663  1.00  0.80           H  
ATOM   1835  HA  LYS A 124      -8.329 -12.765   8.872  1.00  0.80           H  
ATOM   1836 1HB  LYS A 124      -9.300 -13.656  11.616  1.00  0.80           H  
ATOM   1837 2HB  LYS A 124     -10.328 -13.305  10.236  1.00  0.80           H  
ATOM   1838 1HG  LYS A 124      -9.236 -15.078   8.942  1.00  0.80           H  
ATOM   1839 2HG  LYS A 124      -8.184 -15.447  10.308  1.00  0.80           H  
ATOM   1840 1HD  LYS A 124     -10.193 -16.008  11.665  1.00  0.80           H  
ATOM   1841 2HD  LYS A 124     -11.211 -15.688  10.249  1.00  0.80           H  
ATOM   1842 1HE  LYS A 124     -10.043 -17.440   8.985  1.00  0.80           H  
ATOM   1843 2HE  LYS A 124      -8.970 -17.742  10.366  1.00  0.80           H  
ATOM   1844 1HZ  LYS A 124     -10.760 -19.323  10.266  1.00  0.80           H  
ATOM   1845 2HZ  LYS A 124     -10.901 -18.410  11.634  1.00  0.80           H  
ATOM   1846 3HZ  LYS A 124     -11.897 -18.130  10.349  1.00  0.80           H  
ATOM   1847  N   VAL A 125      -7.670 -10.347  10.004  1.00  0.81           N  
ATOM   1848  CA  VAL A 125      -7.777  -8.921  10.314  1.00  0.81           C  
ATOM   1849  C   VAL A 125      -7.870  -8.085   9.036  1.00  0.81           C  
ATOM   1850  O   VAL A 125      -7.064  -8.252   8.124  1.00  0.81           O  
ATOM   1851  CB  VAL A 125      -6.546  -8.477  11.129  1.00  0.81           C  
ATOM   1852  CG1 VAL A 125      -6.601  -6.976  11.439  1.00  0.81           C  
ATOM   1853  CG2 VAL A 125      -6.465  -9.287  12.394  1.00  0.81           C  
ATOM   1854  H   VAL A 125      -6.869 -10.685   9.475  1.00  0.81           H  
ATOM   1855  HA  VAL A 125      -8.676  -8.760  10.908  1.00  0.81           H  
ATOM   1856  HB  VAL A 125      -5.656  -8.654  10.532  1.00  0.81           H  
ATOM   1857 1HG1 VAL A 125      -5.717  -6.685  11.994  1.00  0.81           H  
ATOM   1858 2HG1 VAL A 125      -6.637  -6.412  10.513  1.00  0.81           H  
ATOM   1859 3HG1 VAL A 125      -7.487  -6.759  12.034  1.00  0.81           H  
ATOM   1860 1HG2 VAL A 125      -5.582  -9.010  12.941  1.00  0.81           H  
ATOM   1861 2HG2 VAL A 125      -7.353  -9.117  13.006  1.00  0.81           H  
ATOM   1862 3HG2 VAL A 125      -6.412 -10.317  12.141  1.00  0.81           H  
ATOM   1863  N   SER A 126      -8.873  -7.203   8.972  1.00  0.81           N  
ATOM   1864  CA  SER A 126      -9.080  -6.353   7.796  1.00  0.81           C  
ATOM   1865  C   SER A 126      -9.218  -4.867   8.133  1.00  0.81           C  
ATOM   1866  O   SER A 126      -9.748  -4.094   7.338  1.00  0.81           O  
ATOM   1867  CB  SER A 126     -10.313  -6.808   7.050  1.00  0.81           C  
ATOM   1868  OG  SER A 126     -11.449  -6.724   7.867  1.00  0.81           O  
ATOM   1869  H   SER A 126      -9.509  -7.128   9.751  1.00  0.81           H  
ATOM   1870  HA  SER A 126      -8.213  -6.460   7.138  1.00  0.81           H  
ATOM   1871 1HB  SER A 126     -10.448  -6.187   6.160  1.00  0.81           H  
ATOM   1872 2HB  SER A 126     -10.173  -7.834   6.715  1.00  0.81           H  
ATOM   1873  HG  SER A 126     -11.571  -5.787   8.048  1.00  0.81           H  
ATOM   1874  N   GLY A 127      -8.837  -4.487   9.346  1.00  0.80           N  
ATOM   1875  CA  GLY A 127      -8.928  -3.091   9.766  1.00  0.80           C  
ATOM   1876  C   GLY A 127      -7.546  -2.460   9.841  1.00  0.80           C  
ATOM   1877  O   GLY A 127      -6.585  -2.953   9.249  1.00  0.80           O  
ATOM   1878  H   GLY A 127      -8.429  -5.171   9.965  1.00  0.80           H  
ATOM   1879 1HA  GLY A 127      -9.550  -2.531   9.066  1.00  0.80           H  
ATOM   1880 2HA  GLY A 127      -9.408  -3.035  10.742  1.00  0.80           H  
ATOM   1881  N   LYS A 128      -7.429  -1.363  10.563  1.00  0.77           N  
ATOM   1882  CA  LYS A 128      -6.115  -0.765  10.691  1.00  0.77           C  
ATOM   1883  C   LYS A 128      -5.411  -1.423  11.860  1.00  0.77           C  
ATOM   1884  O   LYS A 128      -6.061  -1.799  12.832  1.00  0.77           O  
ATOM   1885  CB  LYS A 128      -6.212   0.747  10.857  1.00  0.77           C  
ATOM   1886  CG  LYS A 128      -6.754   1.462   9.623  1.00  0.77           C  
ATOM   1887  CD  LYS A 128      -6.780   2.973   9.806  1.00  0.77           C  
ATOM   1888  CE  LYS A 128      -7.325   3.669   8.559  1.00  0.77           C  
ATOM   1889  NZ  LYS A 128      -7.382   5.150   8.727  1.00  0.77           N  
ATOM   1890  H   LYS A 128      -8.229  -0.956  11.023  1.00  0.77           H  
ATOM   1891  HA  LYS A 128      -5.533  -0.973   9.795  1.00  0.77           H  
ATOM   1892 1HB  LYS A 128      -6.850   0.984  11.708  1.00  0.77           H  
ATOM   1893 2HB  LYS A 128      -5.217   1.148  11.069  1.00  0.77           H  
ATOM   1894 1HG  LYS A 128      -6.118   1.223   8.765  1.00  0.77           H  
ATOM   1895 2HG  LYS A 128      -7.761   1.110   9.408  1.00  0.77           H  
ATOM   1896 1HD  LYS A 128      -7.406   3.228  10.662  1.00  0.77           H  
ATOM   1897 2HD  LYS A 128      -5.764   3.334   9.999  1.00  0.77           H  
ATOM   1898 1HE  LYS A 128      -6.682   3.431   7.710  1.00  0.77           H  
ATOM   1899 2HE  LYS A 128      -8.329   3.298   8.355  1.00  0.77           H  
ATOM   1900 1HZ  LYS A 128      -7.748   5.571   7.884  1.00  0.77           H  
ATOM   1901 2HZ  LYS A 128      -7.984   5.378   9.505  1.00  0.77           H  
ATOM   1902 3HZ  LYS A 128      -6.452   5.508   8.905  1.00  0.77           H  
ATOM   1903  N   VAL A 129      -4.101  -1.557  11.769  1.00  0.75           N  
ATOM   1904  CA  VAL A 129      -3.309  -2.111  12.852  1.00  0.75           C  
ATOM   1905  C   VAL A 129      -2.353  -1.091  13.440  1.00  0.75           C  
ATOM   1906  O   VAL A 129      -1.556  -0.454  12.736  1.00  0.75           O  
ATOM   1907  CB  VAL A 129      -2.594  -3.374  12.349  1.00  0.75           C  
ATOM   1908  CG1 VAL A 129      -1.652  -3.942  13.387  1.00  0.75           C  
ATOM   1909  CG2 VAL A 129      -3.656  -4.401  12.036  1.00  0.75           C  
ATOM   1910  H   VAL A 129      -3.639  -1.281  10.907  1.00  0.75           H  
ATOM   1911  HA  VAL A 129      -3.988  -2.424  13.647  1.00  0.75           H  
ATOM   1912  HB  VAL A 129      -2.014  -3.132  11.456  1.00  0.75           H  
ATOM   1913 1HG1 VAL A 129      -1.168  -4.822  12.991  1.00  0.75           H  
ATOM   1914 2HG1 VAL A 129      -0.898  -3.206  13.615  1.00  0.75           H  
ATOM   1915 3HG1 VAL A 129      -2.196  -4.201  14.284  1.00  0.75           H  
ATOM   1916 1HG2 VAL A 129      -3.183  -5.297  11.671  1.00  0.75           H  
ATOM   1917 2HG2 VAL A 129      -4.219  -4.620  12.942  1.00  0.75           H  
ATOM   1918 3HG2 VAL A 129      -4.337  -4.016  11.281  1.00  0.75           H  
ATOM   1919  N   ASP A 130      -2.478  -0.917  14.753  1.00  0.72           N  
ATOM   1920  CA  ASP A 130      -1.712   0.057  15.511  1.00  0.72           C  
ATOM   1921  C   ASP A 130      -0.348  -0.492  15.834  1.00  0.72           C  
ATOM   1922  O   ASP A 130       0.591   0.252  16.106  1.00  0.72           O  
ATOM   1923  CB  ASP A 130      -2.428   0.414  16.799  1.00  0.72           C  
ATOM   1924  CG  ASP A 130      -3.759   1.107  16.590  1.00  0.72           C  
ATOM   1925  OD1 ASP A 130      -3.999   1.701  15.579  1.00  0.72           O  
ATOM   1926  OD2 ASP A 130      -4.536   1.042  17.489  1.00  0.72           O  
ATOM   1927  H   ASP A 130      -3.123  -1.526  15.251  1.00  0.72           H  
ATOM   1928  HA  ASP A 130      -1.579   0.949  14.910  1.00  0.72           H  
ATOM   1929 1HB  ASP A 130      -2.596  -0.500  17.374  1.00  0.72           H  
ATOM   1930 2HB  ASP A 130      -1.788   1.064  17.394  1.00  0.72           H  
ATOM   1931  N   GLY A 131      -0.236  -1.809  15.811  1.00  0.70           N  
ATOM   1932  CA  GLY A 131       1.059  -2.413  16.047  1.00  0.70           C  
ATOM   1933  C   GLY A 131       1.054  -3.920  16.161  1.00  0.70           C  
ATOM   1934  O   GLY A 131       0.006  -4.575  16.126  1.00  0.70           O  
ATOM   1935  H   GLY A 131      -1.071  -2.372  15.645  1.00  0.70           H  
ATOM   1936 1HA  GLY A 131       1.729  -2.124  15.237  1.00  0.70           H  
ATOM   1937 2HA  GLY A 131       1.490  -1.995  16.943  1.00  0.70           H  
ATOM   1938  N   ILE A 132       2.267  -4.453  16.226  1.00  0.69           N  
ATOM   1939  CA  ILE A 132       2.501  -5.888  16.331  1.00  0.69           C  
ATOM   1940  C   ILE A 132       3.240  -6.284  17.611  1.00  0.69           C  
ATOM   1941  O   ILE A 132       4.265  -5.675  17.948  1.00  0.69           O  
ATOM   1942  CB  ILE A 132       3.332  -6.375  15.121  1.00  0.69           C  
ATOM   1943  CG1 ILE A 132       2.627  -6.020  13.779  1.00  0.69           C  
ATOM   1944  CG2 ILE A 132       3.557  -7.873  15.206  1.00  0.69           C  
ATOM   1945  CD1 ILE A 132       1.301  -6.715  13.551  1.00  0.69           C  
ATOM   1946  H   ILE A 132       3.050  -3.796  16.236  1.00  0.69           H  
ATOM   1947  HA  ILE A 132       1.540  -6.392  16.321  1.00  0.69           H  
ATOM   1948  HB  ILE A 132       4.297  -5.872  15.125  1.00  0.69           H  
ATOM   1949 1HG1 ILE A 132       2.457  -4.946  13.748  1.00  0.69           H  
ATOM   1950 2HG1 ILE A 132       3.289  -6.272  12.984  1.00  0.69           H  
ATOM   1951 1HG2 ILE A 132       4.153  -8.191  14.357  1.00  0.69           H  
ATOM   1952 2HG2 ILE A 132       4.082  -8.126  16.123  1.00  0.69           H  
ATOM   1953 3HG2 ILE A 132       2.591  -8.381  15.190  1.00  0.69           H  
ATOM   1954 1HD1 ILE A 132       0.883  -6.412  12.592  1.00  0.69           H  
ATOM   1955 2HD1 ILE A 132       1.452  -7.798  13.555  1.00  0.69           H  
ATOM   1956 3HD1 ILE A 132       0.623  -6.440  14.342  1.00  0.69           H  
ATOM   1957  N   TRP A 133       2.729  -7.289  18.333  1.00  0.71           N  
ATOM   1958  CA  TRP A 133       3.475  -7.807  19.478  1.00  0.71           C  
ATOM   1959  C   TRP A 133       4.186  -9.105  19.123  1.00  0.71           C  
ATOM   1960  O   TRP A 133       3.608  -9.959  18.442  1.00  0.71           O  
ATOM   1961  CB  TRP A 133       2.641  -8.188  20.724  1.00  0.71           C  
ATOM   1962  CG  TRP A 133       2.058  -7.167  21.608  1.00  0.71           C  
ATOM   1963  CD1 TRP A 133       0.812  -6.698  21.577  1.00  0.71           C  
ATOM   1964  CD2 TRP A 133       2.714  -6.507  22.720  1.00  0.71           C  
ATOM   1965  NE1 TRP A 133       0.623  -5.765  22.580  1.00  0.71           N  
ATOM   1966  CE2 TRP A 133       1.791  -5.641  23.283  1.00  0.71           C  
ATOM   1967  CE3 TRP A 133       3.984  -6.585  23.259  1.00  0.71           C  
ATOM   1968  CZ2 TRP A 133       2.108  -4.837  24.369  1.00  0.71           C  
ATOM   1969  CZ3 TRP A 133       4.316  -5.791  24.357  1.00  0.71           C  
ATOM   1970  CH2 TRP A 133       3.406  -4.937  24.887  1.00  0.71           C  
ATOM   1971  H   TRP A 133       1.865  -7.730  18.028  1.00  0.71           H  
ATOM   1972  HA  TRP A 133       4.199  -7.068  19.762  1.00  0.71           H  
ATOM   1973 1HB  TRP A 133       1.850  -8.797  20.407  1.00  0.71           H  
ATOM   1974 2HB  TRP A 133       3.269  -8.819  21.356  1.00  0.71           H  
ATOM   1975  HD1 TRP A 133       0.073  -7.024  20.868  1.00  0.71           H  
ATOM   1976  HE1 TRP A 133      -0.236  -5.260  22.765  1.00  0.71           H  
ATOM   1977  HE3 TRP A 133       4.706  -7.244  22.812  1.00  0.71           H  
ATOM   1978  HZ2 TRP A 133       1.391  -4.148  24.813  1.00  0.71           H  
ATOM   1979  HZ3 TRP A 133       5.322  -5.856  24.769  1.00  0.71           H  
ATOM   1980  HH2 TRP A 133       3.702  -4.316  25.734  1.00  0.71           H  
ATOM   1981  N   ILE A 134       5.387  -9.294  19.659  1.00  0.76           N  
ATOM   1982  CA  ILE A 134       6.052 -10.598  19.643  1.00  0.76           C  
ATOM   1983  C   ILE A 134       6.135 -11.029  21.105  1.00  0.76           C  
ATOM   1984  O   ILE A 134       6.677 -10.285  21.923  1.00  0.76           O  
ATOM   1985  CB  ILE A 134       7.439 -10.591  18.978  1.00  0.76           C  
ATOM   1986  CG1 ILE A 134       7.348 -10.040  17.516  1.00  0.76           C  
ATOM   1987  CG2 ILE A 134       7.998 -12.038  18.987  1.00  0.76           C  
ATOM   1988  CD1 ILE A 134       6.498 -10.890  16.578  1.00  0.76           C  
ATOM   1989  H   ILE A 134       5.824  -8.502  20.134  1.00  0.76           H  
ATOM   1990  HA  ILE A 134       5.432 -11.309  19.105  1.00  0.76           H  
ATOM   1991  HB  ILE A 134       8.110  -9.938  19.533  1.00  0.76           H  
ATOM   1992 1HG1 ILE A 134       6.919  -9.039  17.548  1.00  0.76           H  
ATOM   1993 2HG1 ILE A 134       8.341  -9.971  17.104  1.00  0.76           H  
ATOM   1994 1HG2 ILE A 134       8.976 -12.063  18.532  1.00  0.76           H  
ATOM   1995 2HG2 ILE A 134       8.071 -12.397  20.013  1.00  0.76           H  
ATOM   1996 3HG2 ILE A 134       7.321 -12.687  18.428  1.00  0.76           H  
ATOM   1997 1HD1 ILE A 134       6.481 -10.439  15.585  1.00  0.76           H  
ATOM   1998 2HD1 ILE A 134       6.922 -11.886  16.511  1.00  0.76           H  
ATOM   1999 3HD1 ILE A 134       5.490 -10.952  16.962  1.00  0.76           H  
ATOM   2000  N   GLN A 135       5.610 -12.203  21.450  1.00  0.85           N  
ATOM   2001  CA  GLN A 135       5.525 -12.598  22.865  1.00  0.85           C  
ATOM   2002  C   GLN A 135       5.918 -14.022  23.207  1.00  0.85           C  
ATOM   2003  O   GLN A 135       5.642 -14.964  22.471  1.00  0.85           O  
ATOM   2004  CB  GLN A 135       4.105 -12.350  23.394  1.00  0.85           C  
ATOM   2005  CG  GLN A 135       3.913 -12.698  24.881  1.00  0.85           C  
ATOM   2006  CD  GLN A 135       2.582 -12.292  25.404  1.00  0.85           C  
ATOM   2007  OE1 GLN A 135       1.578 -12.373  24.667  1.00  0.85           O  
ATOM   2008  NE2 GLN A 135       2.535 -11.846  26.668  1.00  0.85           N  
ATOM   2009  H   GLN A 135       5.212 -12.786  20.715  1.00  0.85           H  
ATOM   2010  HA  GLN A 135       6.201 -11.956  23.427  1.00  0.85           H  
ATOM   2011 1HB  GLN A 135       3.844 -11.303  23.255  1.00  0.85           H  
ATOM   2012 2HB  GLN A 135       3.403 -12.930  22.821  1.00  0.85           H  
ATOM   2013 1HG  GLN A 135       3.956 -13.777  24.975  1.00  0.85           H  
ATOM   2014 2HG  GLN A 135       4.689 -12.250  25.498  1.00  0.85           H  
ATOM   2015 1HE2 GLN A 135       1.667 -11.557  27.069  1.00  0.85           H  
ATOM   2016 2HE2 GLN A 135       3.399 -11.784  27.234  1.00  0.85           H  
ATOM   2017  N   ASP A 136       6.577 -14.165  24.352  1.00  1.00           N  
ATOM   2018  CA  ASP A 136       6.976 -15.453  24.921  1.00  1.00           C  
ATOM   2019  C   ASP A 136       5.768 -16.246  25.427  1.00  1.00           C  
ATOM   2020  O   ASP A 136       4.983 -15.741  26.228  1.00  1.00           O  
ATOM   2021  CB  ASP A 136       7.988 -15.222  26.032  1.00  1.00           C  
ATOM   2022  CG  ASP A 136       8.649 -16.488  26.573  1.00  1.00           C  
ATOM   2023  OD1 ASP A 136       8.154 -17.595  26.370  1.00  1.00           O  
ATOM   2024  OD2 ASP A 136       9.699 -16.328  27.176  1.00  1.00           O  
ATOM   2025  H   ASP A 136       6.799 -13.319  24.889  1.00  1.00           H  
ATOM   2026  HA  ASP A 136       7.432 -16.052  24.153  1.00  1.00           H  
ATOM   2027 1HB  ASP A 136       8.764 -14.562  25.661  1.00  1.00           H  
ATOM   2028 2HB  ASP A 136       7.495 -14.710  26.858  1.00  1.00           H  
ATOM   2029  N   ILE A 137       5.554 -17.449  24.886  1.00  1.21           N  
ATOM   2030  CA  ILE A 137       4.378 -18.230  25.282  1.00  1.21           C  
ATOM   2031  C   ILE A 137       4.684 -19.400  26.210  1.00  1.21           C  
ATOM   2032  O   ILE A 137       3.792 -20.198  26.510  1.00  1.21           O  
ATOM   2033  CB  ILE A 137       3.667 -18.826  24.068  1.00  1.21           C  
ATOM   2034  CG1 ILE A 137       4.577 -19.817  23.382  1.00  1.21           C  
ATOM   2035  CG2 ILE A 137       3.287 -17.743  23.122  1.00  1.21           C  
ATOM   2036  CD1 ILE A 137       3.916 -20.625  22.353  1.00  1.21           C  
ATOM   2037  H   ILE A 137       6.234 -17.828  24.220  1.00  1.21           H  
ATOM   2038  HA  ILE A 137       3.688 -17.566  25.798  1.00  1.21           H  
ATOM   2039  HB  ILE A 137       2.777 -19.358  24.394  1.00  1.21           H  
ATOM   2040 1HG1 ILE A 137       5.354 -19.270  22.913  1.00  1.21           H  
ATOM   2041 2HG1 ILE A 137       5.015 -20.482  24.125  1.00  1.21           H  
ATOM   2042 1HG2 ILE A 137       2.780 -18.186  22.271  1.00  1.21           H  
ATOM   2043 2HG2 ILE A 137       2.628 -17.045  23.631  1.00  1.21           H  
ATOM   2044 3HG2 ILE A 137       4.186 -17.221  22.785  1.00  1.21           H  
ATOM   2045 1HD1 ILE A 137       4.627 -21.298  21.886  1.00  1.21           H  
ATOM   2046 2HD1 ILE A 137       3.113 -21.203  22.805  1.00  1.21           H  
ATOM   2047 3HD1 ILE A 137       3.520 -19.959  21.622  1.00  1.21           H  
ATOM   2048  N   LYS A 138       5.930 -19.550  26.631  1.00  1.42           N  
ATOM   2049  CA  LYS A 138       6.270 -20.675  27.496  1.00  1.42           C  
ATOM   2050  C   LYS A 138       6.194 -20.256  28.955  1.00  1.42           C  
ATOM   2051  O   LYS A 138       6.723 -19.220  29.314  1.00  1.42           O  
ATOM   2052  CB  LYS A 138       7.675 -21.205  27.195  1.00  1.42           C  
ATOM   2053  CG  LYS A 138       8.026 -22.488  27.968  1.00  1.42           C  
ATOM   2054  CD  LYS A 138       9.402 -23.022  27.616  1.00  1.42           C  
ATOM   2055  CE  LYS A 138       9.687 -24.326  28.371  1.00  1.42           C  
ATOM   2056  NZ  LYS A 138      11.053 -24.848  28.103  1.00  1.42           N  
ATOM   2057  H   LYS A 138       6.651 -18.851  26.390  1.00  1.42           H  
ATOM   2058  HA  LYS A 138       5.551 -21.477  27.335  1.00  1.42           H  
ATOM   2059 1HB  LYS A 138       7.774 -21.404  26.126  1.00  1.42           H  
ATOM   2060 2HB  LYS A 138       8.413 -20.434  27.454  1.00  1.42           H  
ATOM   2061 1HG  LYS A 138       8.003 -22.283  29.036  1.00  1.42           H  
ATOM   2062 2HG  LYS A 138       7.283 -23.253  27.750  1.00  1.42           H  
ATOM   2063 1HD  LYS A 138       9.476 -23.192  26.540  1.00  1.42           H  
ATOM   2064 2HD  LYS A 138      10.147 -22.282  27.905  1.00  1.42           H  
ATOM   2065 1HE  LYS A 138       9.582 -24.153  29.440  1.00  1.42           H  
ATOM   2066 2HE  LYS A 138       8.959 -25.076  28.063  1.00  1.42           H  
ATOM   2067 1HZ  LYS A 138      11.191 -25.707  28.618  1.00  1.42           H  
ATOM   2068 2HZ  LYS A 138      11.160 -25.027  27.114  1.00  1.42           H  
ATOM   2069 3HZ  LYS A 138      11.737 -24.164  28.405  1.00  1.42           H  
ATOM   2070  N   GLY A 139       5.604 -21.062  29.837  1.00  1.59           N  
ATOM   2071  CA  GLY A 139       5.577 -20.688  31.268  1.00  1.59           C  
ATOM   2072  C   GLY A 139       6.930 -20.949  31.973  1.00  1.59           C  
ATOM   2073  O   GLY A 139       7.002 -21.677  32.963  1.00  1.59           O  
ATOM   2074  H   GLY A 139       5.168 -21.919  29.526  1.00  1.59           H  
ATOM   2075 1HA  GLY A 139       5.319 -19.631  31.358  1.00  1.59           H  
ATOM   2076 2HA  GLY A 139       4.791 -21.248  31.773  1.00  1.59           H  
ATOM   2077  N   ASP A 140       7.988 -20.383  31.398  1.00  1.63           N  
ATOM   2078  CA  ASP A 140       9.385 -20.496  31.791  1.00  1.63           C  
ATOM   2079  C   ASP A 140      10.166 -19.401  31.071  1.00  1.63           C  
ATOM   2080  O   ASP A 140       9.619 -18.678  30.256  1.00  1.63           O  
ATOM   2081  CB  ASP A 140       9.936 -21.886  31.435  1.00  1.63           C  
ATOM   2082  CG  ASP A 140      11.151 -22.355  32.284  1.00  1.63           C  
ATOM   2083  OD1 ASP A 140      11.830 -21.515  32.849  1.00  1.63           O  
ATOM   2084  OD2 ASP A 140      11.385 -23.545  32.337  1.00  1.63           O  
ATOM   2085  H   ASP A 140       7.776 -19.788  30.608  1.00  1.63           H  
ATOM   2086  HA  ASP A 140       9.470 -20.338  32.867  1.00  1.63           H  
ATOM   2087 1HB  ASP A 140       9.143 -22.627  31.530  1.00  1.63           H  
ATOM   2088 2HB  ASP A 140      10.247 -21.869  30.396  1.00  1.63           H  
ATOM   2089  N   THR A 141      11.447 -19.294  31.346  1.00  1.52           N  
ATOM   2090  CA  THR A 141      12.260 -18.291  30.657  1.00  1.52           C  
ATOM   2091  C   THR A 141      12.793 -18.763  29.301  1.00  1.52           C  
ATOM   2092  O   THR A 141      13.227 -19.904  29.133  1.00  1.52           O  
ATOM   2093  CB  THR A 141      13.397 -17.769  31.560  1.00  1.52           C  
ATOM   2094  OG1 THR A 141      12.816 -17.129  32.705  1.00  1.52           O  
ATOM   2095  CG2 THR A 141      14.269 -16.752  30.817  1.00  1.52           C  
ATOM   2096  H   THR A 141      11.846 -19.932  32.038  1.00  1.52           H  
ATOM   2097  HA  THR A 141      11.620 -17.438  30.447  1.00  1.52           H  
ATOM   2098  HB  THR A 141      14.012 -18.604  31.893  1.00  1.52           H  
ATOM   2099  HG1 THR A 141      12.187 -16.436  32.385  1.00  1.52           H  
ATOM   2100 1HG2 THR A 141      15.048 -16.390  31.483  1.00  1.52           H  
ATOM   2101 2HG2 THR A 141      14.733 -17.214  29.952  1.00  1.52           H  
ATOM   2102 3HG2 THR A 141      13.649 -15.908  30.491  1.00  1.52           H  
ATOM   2103  N   GLN A 142      12.740 -17.874  28.317  1.00  1.33           N  
ATOM   2104  CA  GLN A 142      13.288 -18.134  26.988  1.00  1.33           C  
ATOM   2105  C   GLN A 142      14.465 -17.202  26.734  1.00  1.33           C  
ATOM   2106  O   GLN A 142      14.615 -16.166  27.384  1.00  1.33           O  
ATOM   2107  CB  GLN A 142      12.213 -17.982  25.906  1.00  1.33           C  
ATOM   2108  CG  GLN A 142      11.058 -18.978  26.039  1.00  1.33           C  
ATOM   2109  CD  GLN A 142      11.425 -20.397  25.653  1.00  1.33           C  
ATOM   2110  OE1 GLN A 142      11.020 -20.863  24.573  1.00  1.33           O  
ATOM   2111  NE2 GLN A 142      12.235 -21.084  26.472  1.00  1.33           N  
ATOM   2112  H   GLN A 142      12.312 -16.974  28.503  1.00  1.33           H  
ATOM   2113  HA  GLN A 142      13.660 -19.157  26.951  1.00  1.33           H  
ATOM   2114 1HB  GLN A 142      11.790 -16.981  25.950  1.00  1.33           H  
ATOM   2115 2HB  GLN A 142      12.661 -18.105  24.920  1.00  1.33           H  
ATOM   2116 1HG  GLN A 142      10.699 -18.976  27.072  1.00  1.33           H  
ATOM   2117 2HG  GLN A 142      10.251 -18.655  25.381  1.00  1.33           H  
ATOM   2118 1HE2 GLN A 142      12.534 -21.998  26.208  1.00  1.33           H  
ATOM   2119 2HE2 GLN A 142      12.587 -20.666  27.341  1.00  1.33           H  
ATOM   2120  N   SER A 143      15.327 -17.611  25.824  1.00  1.11           N  
ATOM   2121  CA  SER A 143      16.532 -16.872  25.467  1.00  1.11           C  
ATOM   2122  C   SER A 143      16.288 -15.621  24.636  1.00  1.11           C  
ATOM   2123  O   SER A 143      15.185 -15.411  24.130  1.00  1.11           O  
ATOM   2124  CB  SER A 143      17.454 -17.814  24.744  1.00  1.11           C  
ATOM   2125  OG  SER A 143      16.879 -18.240  23.552  1.00  1.11           O  
ATOM   2126  H   SER A 143      15.144 -18.484  25.348  1.00  1.11           H  
ATOM   2127  HA  SER A 143      17.019 -16.563  26.393  1.00  1.11           H  
ATOM   2128 1HB  SER A 143      18.402 -17.321  24.532  1.00  1.11           H  
ATOM   2129 2HB  SER A 143      17.668 -18.678  25.370  1.00  1.11           H  
ATOM   2130  HG  SER A 143      17.514 -18.875  23.180  1.00  1.11           H  
ATOM   2131  N   THR A 144      17.330 -14.793  24.517  1.00  0.93           N  
ATOM   2132  CA  THR A 144      17.285 -13.549  23.750  1.00  0.93           C  
ATOM   2133  C   THR A 144      16.952 -13.792  22.291  1.00  0.93           C  
ATOM   2134  O   THR A 144      17.563 -14.637  21.637  1.00  0.93           O  
ATOM   2135  CB  THR A 144      18.629 -12.805  23.812  1.00  0.93           C  
ATOM   2136  OG1 THR A 144      18.964 -12.541  25.189  1.00  0.93           O  
ATOM   2137  CG2 THR A 144      18.541 -11.460  23.031  1.00  0.93           C  
ATOM   2138  H   THR A 144      18.192 -15.041  24.975  1.00  0.93           H  
ATOM   2139  HA  THR A 144      16.515 -12.920  24.180  1.00  0.93           H  
ATOM   2140  HB  THR A 144      19.406 -13.425  23.369  1.00  0.93           H  
ATOM   2141  HG1 THR A 144      18.338 -11.898  25.571  1.00  0.93           H  
ATOM   2142 1HG2 THR A 144      19.499 -10.945  23.086  1.00  0.93           H  
ATOM   2143 2HG2 THR A 144      18.299 -11.644  21.987  1.00  0.93           H  
ATOM   2144 3HG2 THR A 144      17.768 -10.834  23.474  1.00  0.93           H  
ATOM   2145  N   VAL A 145      16.001 -13.037  21.772  1.00  0.80           N  
ATOM   2146  CA  VAL A 145      15.608 -13.193  20.380  1.00  0.80           C  
ATOM   2147  C   VAL A 145      16.024 -11.979  19.594  1.00  0.80           C  
ATOM   2148  O   VAL A 145      15.988 -10.858  20.102  1.00  0.80           O  
ATOM   2149  CB  VAL A 145      14.083 -13.395  20.258  1.00  0.80           C  
ATOM   2150  CG1 VAL A 145      13.340 -12.192  20.778  1.00  0.80           C  
ATOM   2151  CG2 VAL A 145      13.710 -13.639  18.833  1.00  0.80           C  
ATOM   2152  H   VAL A 145      15.541 -12.354  22.370  1.00  0.80           H  
ATOM   2153  HA  VAL A 145      16.107 -14.066  19.959  1.00  0.80           H  
ATOM   2154  HB  VAL A 145      13.793 -14.244  20.869  1.00  0.80           H  
ATOM   2155 1HG1 VAL A 145      12.265 -12.362  20.698  1.00  0.80           H  
ATOM   2156 2HG1 VAL A 145      13.607 -12.036  21.820  1.00  0.80           H  
ATOM   2157 3HG1 VAL A 145      13.615 -11.315  20.187  1.00  0.80           H  
ATOM   2158 1HG2 VAL A 145      12.656 -13.786  18.794  1.00  0.80           H  
ATOM   2159 2HG2 VAL A 145      13.965 -12.796  18.224  1.00  0.80           H  
ATOM   2160 3HG2 VAL A 145      14.226 -14.527  18.463  1.00  0.80           H  
ATOM   2161  N   TYR A 146      16.452 -12.203  18.354  1.00  0.73           N  
ATOM   2162  CA  TYR A 146      16.831 -11.092  17.493  1.00  0.73           C  
ATOM   2163  C   TYR A 146      15.873 -11.056  16.305  1.00  0.73           C  
ATOM   2164  O   TYR A 146      15.633 -12.086  15.666  1.00  0.73           O  
ATOM   2165  CB  TYR A 146      18.262 -11.277  17.021  1.00  0.73           C  
ATOM   2166  CG  TYR A 146      19.256 -11.363  18.150  1.00  0.73           C  
ATOM   2167  CD1 TYR A 146      19.400 -12.571  18.840  1.00  0.73           C  
ATOM   2168  CD2 TYR A 146      20.039 -10.284  18.486  1.00  0.73           C  
ATOM   2169  CE1 TYR A 146      20.314 -12.667  19.871  1.00  0.73           C  
ATOM   2170  CE2 TYR A 146      20.963 -10.393  19.514  1.00  0.73           C  
ATOM   2171  CZ  TYR A 146      21.098 -11.576  20.203  1.00  0.73           C  
ATOM   2172  OH  TYR A 146      22.017 -11.677  21.226  1.00  0.73           O  
ATOM   2173  H   TYR A 146      16.506 -13.166  18.017  1.00  0.73           H  
ATOM   2174  HA  TYR A 146      16.746 -10.165  18.041  1.00  0.73           H  
ATOM   2175 1HB  TYR A 146      18.341 -12.160  16.431  1.00  0.73           H  
ATOM   2176 2HB  TYR A 146      18.545 -10.434  16.387  1.00  0.73           H  
ATOM   2177  HD1 TYR A 146      18.782 -13.435  18.575  1.00  0.73           H  
ATOM   2178  HD2 TYR A 146      19.935  -9.339  17.940  1.00  0.73           H  
ATOM   2179  HE1 TYR A 146      20.420 -13.593  20.419  1.00  0.73           H  
ATOM   2180  HE2 TYR A 146      21.584  -9.538  19.776  1.00  0.73           H  
ATOM   2181  HH  TYR A 146      22.444 -10.822  21.358  1.00  0.73           H  
ATOM   2182  N   ILE A 147      15.288  -9.881  16.046  1.00  0.70           N  
ATOM   2183  CA  ILE A 147      14.320  -9.714  14.957  1.00  0.70           C  
ATOM   2184  C   ILE A 147      14.679  -8.571  14.000  1.00  0.70           C  
ATOM   2185  O   ILE A 147      15.063  -7.477  14.418  1.00  0.70           O  
ATOM   2186  CB  ILE A 147      12.884  -9.527  15.502  1.00  0.70           C  
ATOM   2187  CG1 ILE A 147      12.510 -10.761  16.341  1.00  0.70           C  
ATOM   2188  CG2 ILE A 147      11.904  -9.415  14.335  1.00  0.70           C  
ATOM   2189  CD1 ILE A 147      11.227 -10.666  17.071  1.00  0.70           C  
ATOM   2190  H   ILE A 147      15.518  -9.087  16.638  1.00  0.70           H  
ATOM   2191  HA  ILE A 147      14.316 -10.630  14.377  1.00  0.70           H  
ATOM   2192  HB  ILE A 147      12.832  -8.641  16.132  1.00  0.70           H  
ATOM   2193 1HG1 ILE A 147      12.472 -11.621  15.680  1.00  0.70           H  
ATOM   2194 2HG1 ILE A 147      13.272 -10.921  17.081  1.00  0.70           H  
ATOM   2195 1HG2 ILE A 147      10.889  -9.306  14.710  1.00  0.70           H  
ATOM   2196 2HG2 ILE A 147      12.153  -8.559  13.727  1.00  0.70           H  
ATOM   2197 3HG2 ILE A 147      11.973 -10.319  13.728  1.00  0.70           H  
ATOM   2198 1HD1 ILE A 147      11.071 -11.586  17.629  1.00  0.70           H  
ATOM   2199 2HD1 ILE A 147      11.253  -9.819  17.761  1.00  0.70           H  
ATOM   2200 3HD1 ILE A 147      10.426 -10.532  16.352  1.00  0.70           H  
ATOM   2201  N   SER A 148      14.587  -8.835  12.703  1.00  0.68           N  
ATOM   2202  CA  SER A 148      14.910  -7.814  11.709  1.00  0.68           C  
ATOM   2203  C   SER A 148      14.113  -7.972  10.415  1.00  0.68           C  
ATOM   2204  O   SER A 148      13.432  -8.980  10.210  1.00  0.68           O  
ATOM   2205  CB  SER A 148      16.402  -7.849  11.416  1.00  0.68           C  
ATOM   2206  OG  SER A 148      16.770  -9.050  10.801  1.00  0.68           O  
ATOM   2207  H   SER A 148      14.286  -9.769  12.416  1.00  0.68           H  
ATOM   2208  HA  SER A 148      14.666  -6.838  12.134  1.00  0.68           H  
ATOM   2209 1HB  SER A 148      16.670  -7.010  10.772  1.00  0.68           H  
ATOM   2210 2HB  SER A 148      16.956  -7.732  12.344  1.00  0.68           H  
ATOM   2211  HG  SER A 148      16.277  -9.084   9.977  1.00  0.68           H  
ATOM   2212  N   ASN A 149      14.205  -6.965   9.533  1.00  0.69           N  
ATOM   2213  CA  ASN A 149      13.544  -7.002   8.222  1.00  0.69           C  
ATOM   2214  C   ASN A 149      12.037  -7.207   8.377  1.00  0.69           C  
ATOM   2215  O   ASN A 149      11.457  -8.118   7.786  1.00  0.69           O  
ATOM   2216  CB  ASN A 149      14.184  -8.098   7.385  1.00  0.69           C  
ATOM   2217  CG  ASN A 149      13.966  -8.045   5.889  1.00  0.69           C  
ATOM   2218  OD1 ASN A 149      13.811  -6.988   5.259  1.00  0.69           O  
ATOM   2219  ND2 ASN A 149      13.999  -9.213   5.293  1.00  0.69           N  
ATOM   2220  H   ASN A 149      14.762  -6.152   9.765  1.00  0.69           H  
ATOM   2221  HA  ASN A 149      13.693  -6.038   7.728  1.00  0.69           H  
ATOM   2222 1HB  ASN A 149      15.261  -8.096   7.568  1.00  0.69           H  
ATOM   2223 2HB  ASN A 149      13.814  -9.069   7.724  1.00  0.69           H  
ATOM   2224 1HD2 ASN A 149      13.886  -9.277   4.305  1.00  0.69           H  
ATOM   2225 2HD2 ASN A 149      14.178 -10.068   5.846  1.00  0.69           H  
ATOM   2226  N   ILE A 150      11.415  -6.383   9.219  1.00  0.73           N  
ATOM   2227  CA  ILE A 150       9.990  -6.542   9.485  1.00  0.73           C  
ATOM   2228  C   ILE A 150       9.222  -5.743   8.443  1.00  0.73           C  
ATOM   2229  O   ILE A 150       9.401  -4.515   8.348  1.00  0.73           O  
ATOM   2230  CB  ILE A 150       9.610  -6.043  10.889  1.00  0.73           C  
ATOM   2231  CG1 ILE A 150      10.406  -6.777  11.967  1.00  0.73           C  
ATOM   2232  CG2 ILE A 150       8.143  -6.321  11.107  1.00  0.73           C  
ATOM   2233  CD1 ILE A 150      10.249  -6.158  13.325  1.00  0.73           C  
ATOM   2234  H   ILE A 150      11.951  -5.618   9.620  1.00  0.73           H  
ATOM   2235  HA  ILE A 150       9.730  -7.591   9.399  1.00  0.73           H  
ATOM   2236  HB  ILE A 150       9.808  -4.983  10.975  1.00  0.73           H  
ATOM   2237 1HG1 ILE A 150      10.073  -7.799  12.023  1.00  0.73           H  
ATOM   2238 2HG1 ILE A 150      11.465  -6.771  11.699  1.00  0.73           H  
ATOM   2239 1HG2 ILE A 150       7.840  -5.973  12.092  1.00  0.73           H  
ATOM   2240 2HG2 ILE A 150       7.582  -5.816  10.358  1.00  0.73           H  
ATOM   2241 3HG2 ILE A 150       7.960  -7.396  11.023  1.00  0.73           H  
ATOM   2242 1HD1 ILE A 150      10.825  -6.707  14.057  1.00  0.73           H  
ATOM   2243 2HD1 ILE A 150      10.592  -5.130  13.305  1.00  0.73           H  
ATOM   2244 3HD1 ILE A 150       9.200  -6.184  13.603  1.00  0.73           H  
ATOM   2245  N   ILE A 151       8.452  -6.448   7.606  1.00  0.80           N  
ATOM   2246  CA  ILE A 151       7.750  -5.837   6.474  1.00  0.80           C  
ATOM   2247  C   ILE A 151       6.285  -6.292   6.299  1.00  0.80           C  
ATOM   2248  O   ILE A 151       5.981  -7.483   6.403  1.00  0.80           O  
ATOM   2249  CB  ILE A 151       8.519  -6.118   5.158  1.00  0.80           C  
ATOM   2250  CG1 ILE A 151       9.981  -5.621   5.254  1.00  0.80           C  
ATOM   2251  CG2 ILE A 151       7.863  -5.400   3.996  1.00  0.80           C  
ATOM   2252  CD1 ILE A 151      10.815  -5.995   4.089  1.00  0.80           C  
ATOM   2253  H   ILE A 151       8.370  -7.455   7.774  1.00  0.80           H  
ATOM   2254  HA  ILE A 151       7.736  -4.759   6.634  1.00  0.80           H  
ATOM   2255  HB  ILE A 151       8.528  -7.193   4.971  1.00  0.80           H  
ATOM   2256 1HG1 ILE A 151       9.984  -4.541   5.360  1.00  0.80           H  
ATOM   2257 2HG1 ILE A 151      10.462  -6.060   6.110  1.00  0.80           H  
ATOM   2258 1HG2 ILE A 151       8.411  -5.617   3.083  1.00  0.80           H  
ATOM   2259 2HG2 ILE A 151       6.854  -5.723   3.890  1.00  0.80           H  
ATOM   2260 3HG2 ILE A 151       7.879  -4.339   4.175  1.00  0.80           H  
ATOM   2261 1HD1 ILE A 151      11.825  -5.618   4.236  1.00  0.80           H  
ATOM   2262 2HD1 ILE A 151      10.844  -7.084   3.997  1.00  0.80           H  
ATOM   2263 3HD1 ILE A 151      10.392  -5.563   3.185  1.00  0.80           H  
ATOM   2264  N   ALA A 152       5.364  -5.357   6.049  1.00  0.90           N  
ATOM   2265  CA  ALA A 152       3.979  -5.736   5.722  1.00  0.90           C  
ATOM   2266  C   ALA A 152       3.876  -5.836   4.190  1.00  0.90           C  
ATOM   2267  O   ALA A 152       4.357  -4.932   3.496  1.00  0.90           O  
ATOM   2268  CB  ALA A 152       2.984  -4.732   6.295  1.00  0.90           C  
ATOM   2269  H   ALA A 152       5.654  -4.380   5.998  1.00  0.90           H  
ATOM   2270  HA  ALA A 152       3.769  -6.716   6.141  1.00  0.90           H  
ATOM   2271 1HB  ALA A 152       1.972  -5.042   6.034  1.00  0.90           H  
ATOM   2272 2HB  ALA A 152       3.085  -4.695   7.378  1.00  0.90           H  
ATOM   2273 3HB  ALA A 152       3.175  -3.753   5.883  1.00  0.90           H  
ATOM   2274  N   THR A 153       3.316  -6.934   3.643  1.00  1.04           N  
ATOM   2275  CA  THR A 153       3.281  -7.059   2.167  1.00  1.04           C  
ATOM   2276  C   THR A 153       1.964  -7.522   1.529  1.00  1.04           C  
ATOM   2277  O   THR A 153       1.045  -8.020   2.206  1.00  1.04           O  
ATOM   2278  CB  THR A 153       4.398  -8.009   1.609  1.00  1.04           C  
ATOM   2279  OG1 THR A 153       4.169  -9.382   1.929  1.00  1.04           O  
ATOM   2280  CG2 THR A 153       5.743  -7.643   2.184  1.00  1.04           C  
ATOM   2281  H   THR A 153       2.917  -7.651   4.251  1.00  1.04           H  
ATOM   2282  HA  THR A 153       3.479  -6.075   1.752  1.00  1.04           H  
ATOM   2283  HB  THR A 153       4.445  -7.900   0.526  1.00  1.04           H  
ATOM   2284  HG1 THR A 153       4.153  -9.508   2.886  1.00  1.04           H  
ATOM   2285 1HG2 THR A 153       6.506  -8.297   1.767  1.00  1.04           H  
ATOM   2286 2HG2 THR A 153       5.964  -6.615   1.928  1.00  1.04           H  
ATOM   2287 3HG2 THR A 153       5.724  -7.766   3.267  1.00  1.04           H  
ATOM   2288  N   ALA A 154       1.943  -7.363   0.186  1.00  1.20           N  
ATOM   2289  CA  ALA A 154       0.929  -7.813  -0.779  1.00  1.20           C  
ATOM   2290  C   ALA A 154       0.530  -6.682  -1.702  1.00  1.20           C  
ATOM   2291  O   ALA A 154       0.397  -6.884  -2.909  1.00  1.20           O  
ATOM   2292  OXT ALA A 154       0.033  -5.685  -1.189  1.00  1.20           O  
ATOM   2293  CB  ALA A 154      -0.315  -8.348  -0.131  1.00  1.20           C  
ATOM   2294  H   ALA A 154       2.736  -6.853  -0.212  1.00  1.20           H  
ATOM   2295  HA  ALA A 154       1.375  -8.604  -1.383  1.00  1.20           H  
ATOM   2296 1HB  ALA A 154      -0.994  -8.669  -0.914  1.00  1.20           H  
ATOM   2297 2HB  ALA A 154      -0.064  -9.190   0.490  1.00  1.20           H  
ATOM   2298 3HB  ALA A 154      -0.783  -7.566   0.440  1.00  1.20           H  
TER    2299
ENDMDL

REMARK ID 279081 MODEL 5 2022-04-16_00000197_1_19
PFRMAT TS
TARGET 2022-04-16_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.374  -2.452   0.120  1.00  5.25           N  
ATOM      2  CA  GLY A   1       2.432  -1.516   1.235  1.00  5.25           C  
ATOM      3  C   GLY A   1       1.990  -0.116   0.830  1.00  5.25           C  
ATOM      4  O   GLY A   1       2.162   0.305  -0.315  1.00  5.25           O  
ATOM      5  H   GLY A   1       2.917  -3.304   0.172  1.00  5.25           H  
ATOM      6 1HA  GLY A   1       1.799  -1.880   2.045  1.00  5.25           H  
ATOM      7 2HA  GLY A   1       3.450  -1.479   1.622  1.00  5.25           H  
ATOM      8  N   ALA A   2       1.421   0.621   1.781  1.00  4.38           N  
ATOM      9  CA  ALA A   2       0.942   1.976   1.511  1.00  4.38           C  
ATOM     10  C   ALA A   2       2.080   2.981   1.545  1.00  4.38           C  
ATOM     11  O   ALA A   2       2.212   3.764   2.487  1.00  4.38           O  
ATOM     12  CB  ALA A   2      -0.125   2.372   2.517  1.00  4.38           C  
ATOM     13  H   ALA A   2       1.315   0.236   2.707  1.00  4.38           H  
ATOM     14  HA  ALA A   2       0.522   1.993   0.509  1.00  4.38           H  
ATOM     15 1HB  ALA A   2      -0.485   3.375   2.281  1.00  4.38           H  
ATOM     16 2HB  ALA A   2      -0.955   1.668   2.469  1.00  4.38           H  
ATOM     17 3HB  ALA A   2       0.298   2.364   3.518  1.00  4.38           H  
ATOM     18  N   MET A   3       2.914   2.930   0.522  1.00  3.42           N  
ATOM     19  CA  MET A   3       4.074   3.802   0.426  1.00  3.42           C  
ATOM     20  C   MET A   3       3.601   5.218   0.153  1.00  3.42           C  
ATOM     21  O   MET A   3       2.621   5.430  -0.564  1.00  3.42           O  
ATOM     22  CB  MET A   3       5.007   3.322  -0.674  1.00  3.42           C  
ATOM     23  CG  MET A   3       5.635   1.974  -0.408  1.00  3.42           C  
ATOM     24  SD  MET A   3       6.710   1.462  -1.741  1.00  3.42           S  
ATOM     25  CE  MET A   3       5.454   1.135  -2.978  1.00  3.42           C  
ATOM     26  H   MET A   3       2.727   2.231  -0.202  1.00  3.42           H  
ATOM     27  HA  MET A   3       4.602   3.795   1.377  1.00  3.42           H  
ATOM     28 1HB  MET A   3       4.469   3.257  -1.609  1.00  3.42           H  
ATOM     29 2HB  MET A   3       5.810   4.042  -0.809  1.00  3.42           H  
ATOM     30 1HG  MET A   3       6.210   2.010   0.515  1.00  3.42           H  
ATOM     31 2HG  MET A   3       4.845   1.228  -0.294  1.00  3.42           H  
ATOM     32 1HE  MET A   3       5.925   0.804  -3.901  1.00  3.42           H  
ATOM     33 2HE  MET A   3       4.774   0.361  -2.611  1.00  3.42           H  
ATOM     34 3HE  MET A   3       4.886   2.044  -3.164  1.00  3.42           H  
ATOM     35  N   GLY A   4       4.343   6.200   0.651  1.00  2.56           N  
ATOM     36  CA  GLY A   4       3.973   7.606   0.489  1.00  2.56           C  
ATOM     37  C   GLY A   4       3.719   8.069  -0.948  1.00  2.56           C  
ATOM     38  O   GLY A   4       2.936   8.990  -1.145  1.00  2.56           O  
ATOM     39  H   GLY A   4       5.153   5.969   1.207  1.00  2.56           H  
ATOM     40 1HA  GLY A   4       3.077   7.795   1.081  1.00  2.56           H  
ATOM     41 2HA  GLY A   4       4.758   8.225   0.923  1.00  2.56           H  
ATOM     42  N   GLU A   5       4.401   7.465  -1.928  1.00  1.89           N  
ATOM     43  CA  GLU A   5       4.242   7.840  -3.337  1.00  1.89           C  
ATOM     44  C   GLU A   5       3.402   6.859  -4.176  1.00  1.89           C  
ATOM     45  O   GLU A   5       3.225   7.070  -5.387  1.00  1.89           O  
ATOM     46  CB  GLU A   5       5.620   7.985  -3.991  1.00  1.89           C  
ATOM     47  CG  GLU A   5       6.487   9.104  -3.405  1.00  1.89           C  
ATOM     48  CD  GLU A   5       7.847   9.228  -4.070  1.00  1.89           C  
ATOM     49  OE1 GLU A   5       8.143   8.438  -4.935  1.00  1.89           O  
ATOM     50  OE2 GLU A   5       8.582  10.117  -3.708  1.00  1.89           O  
ATOM     51  H   GLU A   5       5.034   6.722  -1.685  1.00  1.89           H  
ATOM     52  HA  GLU A   5       3.744   8.809  -3.369  1.00  1.89           H  
ATOM     53 1HB  GLU A   5       6.167   7.048  -3.893  1.00  1.89           H  
ATOM     54 2HB  GLU A   5       5.494   8.182  -5.056  1.00  1.89           H  
ATOM     55 1HG  GLU A   5       5.954  10.050  -3.511  1.00  1.89           H  
ATOM     56 2HG  GLU A   5       6.626   8.918  -2.341  1.00  1.89           H  
ATOM     57  N   SER A   6       3.004   5.724  -3.584  1.00  1.43           N  
ATOM     58  CA  SER A   6       2.291   4.691  -4.338  1.00  1.43           C  
ATOM     59  C   SER A   6       1.629   3.625  -3.459  1.00  1.43           C  
ATOM     60  O   SER A   6       2.290   2.957  -2.665  1.00  1.43           O  
ATOM     61  CB  SER A   6       3.250   4.009  -5.303  1.00  1.43           C  
ATOM     62  OG  SER A   6       2.628   2.980  -5.984  1.00  1.43           O  
ATOM     63  H   SER A   6       3.121   5.612  -2.579  1.00  1.43           H  
ATOM     64  HA  SER A   6       1.508   5.178  -4.911  1.00  1.43           H  
ATOM     65 1HB  SER A   6       3.639   4.725  -6.021  1.00  1.43           H  
ATOM     66 2HB  SER A   6       4.095   3.620  -4.747  1.00  1.43           H  
ATOM     67  HG  SER A   6       2.080   2.531  -5.333  1.00  1.43           H  
ATOM     68  N   LEU A   7       0.339   3.409  -3.667  1.00  1.15           N  
ATOM     69  CA  LEU A   7      -0.418   2.395  -2.943  1.00  1.15           C  
ATOM     70  C   LEU A   7      -0.794   1.225  -3.815  1.00  1.15           C  
ATOM     71  O   LEU A   7      -1.600   1.353  -4.740  1.00  1.15           O  
ATOM     72  CB  LEU A   7      -1.702   2.994  -2.391  1.00  1.15           C  
ATOM     73  CG  LEU A   7      -2.695   2.014  -1.758  1.00  1.15           C  
ATOM     74  CD1 LEU A   7      -2.097   1.361  -0.536  1.00  1.15           C  
ATOM     75  CD2 LEU A   7      -3.956   2.774  -1.441  1.00  1.15           C  
ATOM     76  H   LEU A   7      -0.142   3.980  -4.355  1.00  1.15           H  
ATOM     77  HA  LEU A   7       0.192   2.027  -2.118  1.00  1.15           H  
ATOM     78 1HB  LEU A   7      -1.434   3.709  -1.625  1.00  1.15           H  
ATOM     79 2HB  LEU A   7      -2.204   3.520  -3.182  1.00  1.15           H  
ATOM     80  HG  LEU A   7      -2.926   1.219  -2.472  1.00  1.15           H  
ATOM     81 1HD1 LEU A   7      -2.816   0.663  -0.108  1.00  1.15           H  
ATOM     82 2HD1 LEU A   7      -1.191   0.819  -0.815  1.00  1.15           H  
ATOM     83 3HD1 LEU A   7      -1.861   2.129   0.186  1.00  1.15           H  
ATOM     84 1HD2 LEU A   7      -4.691   2.094  -1.010  1.00  1.15           H  
ATOM     85 2HD2 LEU A   7      -3.734   3.572  -0.731  1.00  1.15           H  
ATOM     86 3HD2 LEU A   7      -4.351   3.206  -2.363  1.00  1.15           H  
ATOM     87  N   SER A   8      -0.252   0.060  -3.511  1.00  1.01           N  
ATOM     88  CA  SER A   8      -0.587  -1.090  -4.328  1.00  1.01           C  
ATOM     89  C   SER A   8      -1.934  -1.618  -3.875  1.00  1.01           C  
ATOM     90  O   SER A   8      -2.146  -1.837  -2.685  1.00  1.01           O  
ATOM     91  CB  SER A   8       0.474  -2.158  -4.217  1.00  1.01           C  
ATOM     92  OG  SER A   8       1.706  -1.711  -4.731  1.00  1.01           O  
ATOM     93  H   SER A   8       0.401  -0.018  -2.736  1.00  1.01           H  
ATOM     94  HA  SER A   8      -0.673  -0.780  -5.368  1.00  1.01           H  
ATOM     95 1HB  SER A   8       0.595  -2.439  -3.170  1.00  1.01           H  
ATOM     96 2HB  SER A   8       0.148  -3.047  -4.759  1.00  1.01           H  
ATOM     97  HG  SER A   8       1.911  -0.905  -4.243  1.00  1.01           H  
ATOM     98  N   ILE A   9      -2.834  -1.803  -4.824  1.00  0.96           N  
ATOM     99  CA  ILE A   9      -4.177  -2.280  -4.556  1.00  0.96           C  
ATOM    100  C   ILE A   9      -4.306  -3.772  -4.892  1.00  0.96           C  
ATOM    101  O   ILE A   9      -4.843  -4.555  -4.094  1.00  0.96           O  
ATOM    102  CB  ILE A   9      -5.157  -1.397  -5.334  1.00  0.96           C  
ATOM    103  CG1 ILE A   9      -5.023   0.059  -4.793  1.00  0.96           C  
ATOM    104  CG2 ILE A   9      -6.519  -1.946  -5.263  1.00  0.96           C  
ATOM    105  CD1 ILE A   9      -5.715   1.110  -5.592  1.00  0.96           C  
ATOM    106  H   ILE A   9      -2.604  -1.590  -5.793  1.00  0.96           H  
ATOM    107  HA  ILE A   9      -4.384  -2.154  -3.493  1.00  0.96           H  
ATOM    108  HB  ILE A   9      -4.891  -1.363  -6.347  1.00  0.96           H  
ATOM    109 1HG1 ILE A   9      -5.394   0.090  -3.807  1.00  0.96           H  
ATOM    110 2HG1 ILE A   9      -3.969   0.320  -4.765  1.00  0.96           H  
ATOM    111 1HG2 ILE A   9      -7.188  -1.300  -5.821  1.00  0.96           H  
ATOM    112 2HG2 ILE A   9      -6.526  -2.947  -5.691  1.00  0.96           H  
ATOM    113 3HG2 ILE A   9      -6.823  -1.999  -4.254  1.00  0.96           H  
ATOM    114 1HD1 ILE A   9      -5.543   2.072  -5.129  1.00  0.96           H  
ATOM    115 2HD1 ILE A   9      -5.311   1.130  -6.593  1.00  0.96           H  
ATOM    116 3HD1 ILE A   9      -6.782   0.903  -5.627  1.00  0.96           H  
ATOM    117  N   TYR A  10      -3.834  -4.150  -6.093  1.00  0.97           N  
ATOM    118  CA  TYR A  10      -3.904  -5.560  -6.481  1.00  0.97           C  
ATOM    119  C   TYR A  10      -2.499  -6.195  -6.685  1.00  0.97           C  
ATOM    120  O   TYR A  10      -2.057  -7.015  -5.887  1.00  0.97           O  
ATOM    121  CB  TYR A  10      -4.743  -5.702  -7.753  1.00  0.97           C  
ATOM    122  CG  TYR A  10      -5.033  -7.105  -8.132  1.00  0.97           C  
ATOM    123  CD1 TYR A  10      -6.055  -7.767  -7.492  1.00  0.97           C  
ATOM    124  CD2 TYR A  10      -4.282  -7.748  -9.077  1.00  0.97           C  
ATOM    125  CE1 TYR A  10      -6.337  -9.071  -7.804  1.00  0.97           C  
ATOM    126  CE2 TYR A  10      -4.557  -9.042  -9.381  1.00  0.97           C  
ATOM    127  CZ  TYR A  10      -5.581  -9.707  -8.753  1.00  0.97           C  
ATOM    128  OH  TYR A  10      -5.850 -10.999  -9.071  1.00  0.97           O  
ATOM    129  H   TYR A  10      -3.441  -3.442  -6.712  1.00  0.97           H  
ATOM    130  HA  TYR A  10      -4.395  -6.114  -5.682  1.00  0.97           H  
ATOM    131 1HB  TYR A  10      -5.695  -5.186  -7.613  1.00  0.97           H  
ATOM    132 2HB  TYR A  10      -4.240  -5.223  -8.583  1.00  0.97           H  
ATOM    133  HD1 TYR A  10      -6.642  -7.250  -6.744  1.00  0.97           H  
ATOM    134  HD2 TYR A  10      -3.468  -7.235  -9.578  1.00  0.97           H  
ATOM    135  HE1 TYR A  10      -7.152  -9.598  -7.303  1.00  0.97           H  
ATOM    136  HE2 TYR A  10      -3.965  -9.537 -10.115  1.00  0.97           H  
ATOM    137  HH  TYR A  10      -6.639 -11.307  -8.590  1.00  0.97           H  
ATOM    138  N   LYS A  11      -1.780  -5.813  -7.747  1.00  1.02           N  
ATOM    139  CA  LYS A  11      -0.403  -6.293  -8.065  1.00  1.02           C  
ATOM    140  C   LYS A  11      -0.206  -7.809  -8.262  1.00  1.02           C  
ATOM    141  O   LYS A  11       0.273  -8.234  -9.307  1.00  1.02           O  
ATOM    142  CB  LYS A  11       0.608  -5.787  -7.046  1.00  1.02           C  
ATOM    143  CG  LYS A  11       2.054  -6.140  -7.398  1.00  1.02           C  
ATOM    144  CD  LYS A  11       3.025  -5.505  -6.428  1.00  1.02           C  
ATOM    145  CE  LYS A  11       3.139  -4.009  -6.693  1.00  1.02           C  
ATOM    146  NZ  LYS A  11       4.131  -3.364  -5.799  1.00  1.02           N  
ATOM    147  H   LYS A  11      -2.193  -5.135  -8.358  1.00  1.02           H  
ATOM    148  HA  LYS A  11      -0.107  -5.847  -9.006  1.00  1.02           H  
ATOM    149 1HB  LYS A  11       0.536  -4.701  -6.966  1.00  1.02           H  
ATOM    150 2HB  LYS A  11       0.394  -6.207  -6.063  1.00  1.02           H  
ATOM    151 1HG  LYS A  11       2.180  -7.223  -7.369  1.00  1.02           H  
ATOM    152 2HG  LYS A  11       2.275  -5.791  -8.407  1.00  1.02           H  
ATOM    153 1HD  LYS A  11       2.671  -5.663  -5.407  1.00  1.02           H  
ATOM    154 2HD  LYS A  11       4.006  -5.966  -6.533  1.00  1.02           H  
ATOM    155 1HE  LYS A  11       3.442  -3.853  -7.727  1.00  1.02           H  
ATOM    156 2HE  LYS A  11       2.168  -3.546  -6.540  1.00  1.02           H  
ATOM    157 1HZ  LYS A  11       4.171  -2.376  -6.007  1.00  1.02           H  
ATOM    158 2HZ  LYS A  11       3.846  -3.493  -4.838  1.00  1.02           H  
ATOM    159 3HZ  LYS A  11       5.039  -3.777  -5.942  1.00  1.02           H  
ATOM    160  N   SER A  12      -0.504  -8.615  -7.249  1.00  1.09           N  
ATOM    161  CA  SER A  12      -0.345 -10.063  -7.340  1.00  1.09           C  
ATOM    162  C   SER A  12      -1.500 -10.811  -6.685  1.00  1.09           C  
ATOM    163  O   SER A  12      -1.475 -12.039  -6.591  1.00  1.09           O  
ATOM    164  CB  SER A  12       0.969 -10.500  -6.715  1.00  1.09           C  
ATOM    165  OG  SER A  12       1.002 -10.200  -5.347  1.00  1.09           O  
ATOM    166  H   SER A  12      -0.884  -8.197  -6.411  1.00  1.09           H  
ATOM    167  HA  SER A  12      -0.331 -10.338  -8.396  1.00  1.09           H  
ATOM    168 1HB  SER A  12       1.091 -11.574  -6.859  1.00  1.09           H  
ATOM    169 2HB  SER A  12       1.796 -10.005  -7.222  1.00  1.09           H  
ATOM    170  HG  SER A  12       0.168 -10.523  -4.989  1.00  1.09           H  
ATOM    171  N   GLY A  13      -2.495 -10.075  -6.221  1.00  1.15           N  
ATOM    172  CA  GLY A  13      -3.670 -10.660  -5.588  1.00  1.15           C  
ATOM    173  C   GLY A  13      -4.464  -9.552  -4.940  1.00  1.15           C  
ATOM    174  O   GLY A  13      -3.968  -8.448  -4.785  1.00  1.15           O  
ATOM    175  H   GLY A  13      -2.429  -9.060  -6.297  1.00  1.15           H  
ATOM    176 1HA  GLY A  13      -4.279 -11.174  -6.334  1.00  1.15           H  
ATOM    177 2HA  GLY A  13      -3.367 -11.392  -4.841  1.00  1.15           H  
ATOM    178  N   LEU A  14      -5.677  -9.807  -4.508  1.00  1.19           N  
ATOM    179  CA  LEU A  14      -6.384  -8.672  -3.948  1.00  1.19           C  
ATOM    180  C   LEU A  14      -5.900  -8.383  -2.536  1.00  1.19           C  
ATOM    181  O   LEU A  14      -5.963  -9.249  -1.665  1.00  1.19           O  
ATOM    182  CB  LEU A  14      -7.892  -8.915  -3.963  1.00  1.19           C  
ATOM    183  CG  LEU A  14      -8.693  -7.733  -3.488  1.00  1.19           C  
ATOM    184  CD1 LEU A  14      -8.461  -6.604  -4.469  1.00  1.19           C  
ATOM    185  CD2 LEU A  14     -10.168  -8.091  -3.399  1.00  1.19           C  
ATOM    186  H   LEU A  14      -6.102 -10.720  -4.595  1.00  1.19           H  
ATOM    187  HA  LEU A  14      -6.174  -7.792  -4.551  1.00  1.19           H  
ATOM    188 1HB  LEU A  14      -8.210  -9.154  -4.979  1.00  1.19           H  
ATOM    189 2HB  LEU A  14      -8.123  -9.759  -3.315  1.00  1.19           H  
ATOM    190  HG  LEU A  14      -8.340  -7.412  -2.504  1.00  1.19           H  
ATOM    191 1HD1 LEU A  14      -9.007  -5.771  -4.140  1.00  1.19           H  
ATOM    192 2HD1 LEU A  14      -7.401  -6.353  -4.511  1.00  1.19           H  
ATOM    193 3HD1 LEU A  14      -8.809  -6.901  -5.461  1.00  1.19           H  
ATOM    194 1HD2 LEU A  14     -10.734  -7.222  -3.074  1.00  1.19           H  
ATOM    195 2HD2 LEU A  14     -10.521  -8.405  -4.376  1.00  1.19           H  
ATOM    196 3HD2 LEU A  14     -10.304  -8.902  -2.685  1.00  1.19           H  
ATOM    197  N   LYS A  15      -5.401  -7.168  -2.311  1.00  1.20           N  
ATOM    198  CA  LYS A  15      -4.898  -6.779  -1.002  1.00  1.20           C  
ATOM    199  C   LYS A  15      -6.018  -6.862   0.034  1.00  1.20           C  
ATOM    200  O   LYS A  15      -7.166  -6.537  -0.252  1.00  1.20           O  
ATOM    201  CB  LYS A  15      -4.242  -5.394  -1.055  1.00  1.20           C  
ATOM    202  CG  LYS A  15      -3.516  -4.955   0.248  1.00  1.20           C  
ATOM    203  CD  LYS A  15      -2.787  -3.611   0.060  1.00  1.20           C  
ATOM    204  CE  LYS A  15      -1.842  -3.287   1.239  1.00  1.20           C  
ATOM    205  NZ  LYS A  15      -2.571  -2.993   2.516  1.00  1.20           N  
ATOM    206  H   LYS A  15      -5.340  -6.483  -3.070  1.00  1.20           H  
ATOM    207  HA  LYS A  15      -4.128  -7.494  -0.709  1.00  1.20           H  
ATOM    208 1HB  LYS A  15      -3.495  -5.392  -1.854  1.00  1.20           H  
ATOM    209 2HB  LYS A  15      -4.966  -4.651  -1.322  1.00  1.20           H  
ATOM    210 1HG  LYS A  15      -4.239  -4.835   1.054  1.00  1.20           H  
ATOM    211 2HG  LYS A  15      -2.794  -5.714   0.537  1.00  1.20           H  
ATOM    212 1HD  LYS A  15      -2.203  -3.641  -0.860  1.00  1.20           H  
ATOM    213 2HD  LYS A  15      -3.520  -2.811  -0.030  1.00  1.20           H  
ATOM    214 1HE  LYS A  15      -1.184  -4.138   1.398  1.00  1.20           H  
ATOM    215 2HE  LYS A  15      -1.236  -2.418   0.973  1.00  1.20           H  
ATOM    216 1HZ  LYS A  15      -1.924  -2.792   3.249  1.00  1.20           H  
ATOM    217 2HZ  LYS A  15      -3.203  -2.187   2.411  1.00  1.20           H  
ATOM    218 3HZ  LYS A  15      -3.144  -3.773   2.800  1.00  1.20           H  
ATOM    219  N   ASN A  16      -5.680  -7.292   1.249  1.00  1.20           N  
ATOM    220  CA  ASN A  16      -6.631  -7.490   2.359  1.00  1.20           C  
ATOM    221  C   ASN A  16      -7.499  -6.276   2.751  1.00  1.20           C  
ATOM    222  O   ASN A  16      -8.483  -6.425   3.470  1.00  1.20           O  
ATOM    223  CB  ASN A  16      -5.879  -7.966   3.586  1.00  1.20           C  
ATOM    224  CG  ASN A  16      -5.417  -9.400   3.481  1.00  1.20           C  
ATOM    225  OD1 ASN A  16      -5.924 -10.182   2.670  1.00  1.20           O  
ATOM    226  ND2 ASN A  16      -4.454  -9.758   4.293  1.00  1.20           N  
ATOM    227  H   ASN A  16      -4.714  -7.537   1.409  1.00  1.20           H  
ATOM    228  HA  ASN A  16      -7.322  -8.279   2.055  1.00  1.20           H  
ATOM    229 1HB  ASN A  16      -5.010  -7.324   3.748  1.00  1.20           H  
ATOM    230 2HB  ASN A  16      -6.521  -7.866   4.462  1.00  1.20           H  
ATOM    231 1HD2 ASN A  16      -4.104 -10.695   4.271  1.00  1.20           H  
ATOM    232 2HD2 ASN A  16      -4.070  -9.096   4.935  1.00  1.20           H  
ATOM    233  N   ASP A  17      -7.137  -5.084   2.291  1.00  1.18           N  
ATOM    234  CA  ASP A  17      -7.886  -3.872   2.608  1.00  1.18           C  
ATOM    235  C   ASP A  17      -8.970  -3.629   1.556  1.00  1.18           C  
ATOM    236  O   ASP A  17      -9.722  -2.657   1.632  1.00  1.18           O  
ATOM    237  CB  ASP A  17      -6.953  -2.667   2.593  1.00  1.18           C  
ATOM    238  CG  ASP A  17      -5.859  -2.748   3.624  1.00  1.18           C  
ATOM    239  OD1 ASP A  17      -6.095  -3.194   4.713  1.00  1.18           O  
ATOM    240  OD2 ASP A  17      -4.744  -2.377   3.278  1.00  1.18           O  
ATOM    241  H   ASP A  17      -6.332  -5.025   1.694  1.00  1.18           H  
ATOM    242  HA  ASP A  17      -8.353  -3.979   3.584  1.00  1.18           H  
ATOM    243 1HB  ASP A  17      -6.502  -2.573   1.613  1.00  1.18           H  
ATOM    244 2HB  ASP A  17      -7.536  -1.757   2.770  1.00  1.18           H  
ATOM    245  N   PHE A  18      -9.057  -4.508   0.564  1.00  1.16           N  
ATOM    246  CA  PHE A  18     -10.003  -4.343  -0.528  1.00  1.16           C  
ATOM    247  C   PHE A  18     -11.014  -5.472  -0.669  1.00  1.16           C  
ATOM    248  O   PHE A  18     -10.753  -6.626  -0.320  1.00  1.16           O  
ATOM    249  CB  PHE A  18      -9.232  -4.154  -1.811  1.00  1.16           C  
ATOM    250  CG  PHE A  18      -8.451  -2.870  -1.823  1.00  1.16           C  
ATOM    251  CD1 PHE A  18      -7.213  -2.807  -1.232  1.00  1.16           C  
ATOM    252  CD2 PHE A  18      -8.946  -1.737  -2.424  1.00  1.16           C  
ATOM    253  CE1 PHE A  18      -6.486  -1.635  -1.213  1.00  1.16           C  
ATOM    254  CE2 PHE A  18      -8.226  -0.566  -2.416  1.00  1.16           C  
ATOM    255  CZ  PHE A  18      -6.996  -0.516  -1.794  1.00  1.16           C  
ATOM    256  H   PHE A  18      -8.425  -5.309   0.528  1.00  1.16           H  
ATOM    257  HA  PHE A  18     -10.566  -3.431  -0.344  1.00  1.16           H  
ATOM    258 1HB  PHE A  18      -8.538  -4.980  -1.946  1.00  1.16           H  
ATOM    259 2HB  PHE A  18      -9.925  -4.148  -2.620  1.00  1.16           H  
ATOM    260  HD1 PHE A  18      -6.827  -3.701  -0.762  1.00  1.16           H  
ATOM    261  HD2 PHE A  18      -9.919  -1.774  -2.908  1.00  1.16           H  
ATOM    262  HE1 PHE A  18      -5.512  -1.603  -0.729  1.00  1.16           H  
ATOM    263  HE2 PHE A  18      -8.637   0.317  -2.893  1.00  1.16           H  
ATOM    264  HZ  PHE A  18      -6.427   0.412  -1.775  1.00  1.16           H  
ATOM    265  N   GLN A  19     -12.185  -5.119  -1.188  1.00  1.14           N  
ATOM    266  CA  GLN A  19     -13.270  -6.075  -1.413  1.00  1.14           C  
ATOM    267  C   GLN A  19     -13.996  -5.830  -2.719  1.00  1.14           C  
ATOM    268  O   GLN A  19     -14.368  -4.699  -3.025  1.00  1.14           O  
ATOM    269  CB  GLN A  19     -14.285  -6.027  -0.266  1.00  1.14           C  
ATOM    270  CG  GLN A  19     -15.520  -6.943  -0.449  1.00  1.14           C  
ATOM    271  CD  GLN A  19     -15.216  -8.429  -0.322  1.00  1.14           C  
ATOM    272  OE1 GLN A  19     -14.678  -8.871   0.703  1.00  1.14           O  
ATOM    273  NE2 GLN A  19     -15.563  -9.217  -1.350  1.00  1.14           N  
ATOM    274  H   GLN A  19     -12.303  -4.137  -1.447  1.00  1.14           H  
ATOM    275  HA  GLN A  19     -12.841  -7.077  -1.457  1.00  1.14           H  
ATOM    276 1HB  GLN A  19     -13.792  -6.321   0.657  1.00  1.14           H  
ATOM    277 2HB  GLN A  19     -14.635  -5.004  -0.136  1.00  1.14           H  
ATOM    278 1HG  GLN A  19     -16.240  -6.696   0.325  1.00  1.14           H  
ATOM    279 2HG  GLN A  19     -15.964  -6.767  -1.430  1.00  1.14           H  
ATOM    280 1HE2 GLN A  19     -15.390 -10.200  -1.305  1.00  1.14           H  
ATOM    281 2HE2 GLN A  19     -16.020  -8.827  -2.190  1.00  1.14           H  
ATOM    282  N   ASP A  20     -14.159  -6.879  -3.512  1.00  1.14           N  
ATOM    283  CA  ASP A  20     -14.903  -6.747  -4.753  1.00  1.14           C  
ATOM    284  C   ASP A  20     -16.370  -7.183  -4.661  1.00  1.14           C  
ATOM    285  O   ASP A  20     -16.719  -8.126  -3.936  1.00  1.14           O  
ATOM    286  CB  ASP A  20     -14.244  -7.546  -5.870  1.00  1.14           C  
ATOM    287  CG  ASP A  20     -12.917  -6.971  -6.363  1.00  1.14           C  
ATOM    288  OD1 ASP A  20     -12.914  -5.904  -6.910  1.00  1.14           O  
ATOM    289  OD2 ASP A  20     -11.918  -7.581  -6.125  1.00  1.14           O  
ATOM    290  H   ASP A  20     -13.796  -7.780  -3.232  1.00  1.14           H  
ATOM    291  HA  ASP A  20     -14.882  -5.705  -5.033  1.00  1.14           H  
ATOM    292 1HB  ASP A  20     -14.077  -8.545  -5.526  1.00  1.14           H  
ATOM    293 2HB  ASP A  20     -14.934  -7.606  -6.718  1.00  1.14           H  
ATOM    294  N   TRP A  21     -17.192  -6.522  -5.479  1.00  1.13           N  
ATOM    295  CA  TRP A  21     -18.592  -6.874  -5.731  1.00  1.13           C  
ATOM    296  C   TRP A  21     -18.812  -6.779  -7.237  1.00  1.13           C  
ATOM    297  O   TRP A  21     -18.072  -6.083  -7.930  1.00  1.13           O  
ATOM    298  CB  TRP A  21     -19.582  -5.952  -5.020  1.00  1.13           C  
ATOM    299  CG  TRP A  21     -19.446  -5.915  -3.548  1.00  1.13           C  
ATOM    300  CD1 TRP A  21     -20.130  -6.638  -2.617  1.00  1.13           C  
ATOM    301  CD2 TRP A  21     -18.573  -5.058  -2.827  1.00  1.13           C  
ATOM    302  NE1 TRP A  21     -19.727  -6.275  -1.358  1.00  1.13           N  
ATOM    303  CE2 TRP A  21     -18.775  -5.301  -1.473  1.00  1.13           C  
ATOM    304  CE3 TRP A  21     -17.662  -4.120  -3.212  1.00  1.13           C  
ATOM    305  CZ2 TRP A  21     -18.083  -4.608  -0.501  1.00  1.13           C  
ATOM    306  CZ3 TRP A  21     -16.985  -3.435  -2.269  1.00  1.13           C  
ATOM    307  CH2 TRP A  21     -17.172  -3.657  -0.940  1.00  1.13           C  
ATOM    308  H   TRP A  21     -16.798  -5.707  -5.952  1.00  1.13           H  
ATOM    309  HA  TRP A  21     -18.769  -7.901  -5.412  1.00  1.13           H  
ATOM    310 1HB  TRP A  21     -19.461  -4.938  -5.397  1.00  1.13           H  
ATOM    311 2HB  TRP A  21     -20.597  -6.266  -5.259  1.00  1.13           H  
ATOM    312  HD1 TRP A  21     -20.888  -7.387  -2.841  1.00  1.13           H  
ATOM    313  HE1 TRP A  21     -20.079  -6.658  -0.494  1.00  1.13           H  
ATOM    314  HE3 TRP A  21     -17.486  -3.925  -4.266  1.00  1.13           H  
ATOM    315  HZ2 TRP A  21     -18.232  -4.786   0.563  1.00  1.13           H  
ATOM    316  HZ3 TRP A  21     -16.293  -2.716  -2.623  1.00  1.13           H  
ATOM    317  HH2 TRP A  21     -16.598  -3.080  -0.216  1.00  1.13           H  
ATOM    318  N   SER A  22     -19.795  -7.483  -7.775  1.00  1.12           N  
ATOM    319  CA  SER A  22     -19.994  -7.390  -9.222  1.00  1.12           C  
ATOM    320  C   SER A  22     -21.374  -7.747  -9.726  1.00  1.12           C  
ATOM    321  O   SER A  22     -22.122  -8.493  -9.093  1.00  1.12           O  
ATOM    322  CB  SER A  22     -19.005  -8.236  -9.965  1.00  1.12           C  
ATOM    323  OG  SER A  22     -19.258  -8.153 -11.335  1.00  1.12           O  
ATOM    324  H   SER A  22     -20.394  -8.063  -7.204  1.00  1.12           H  
ATOM    325  HA  SER A  22     -19.813  -6.352  -9.510  1.00  1.12           H  
ATOM    326 1HB  SER A  22     -17.989  -7.911  -9.759  1.00  1.12           H  
ATOM    327 2HB  SER A  22     -19.098  -9.258  -9.642  1.00  1.12           H  
ATOM    328  HG  SER A  22     -19.172  -7.201 -11.566  1.00  1.12           H  
ATOM    329  N   TRP A  23     -21.679  -7.202 -10.903  1.00  1.09           N  
ATOM    330  CA  TRP A  23     -22.911  -7.475 -11.622  1.00  1.09           C  
ATOM    331  C   TRP A  23     -22.729  -8.501 -12.758  1.00  1.09           C  
ATOM    332  O   TRP A  23     -23.577  -8.595 -13.648  1.00  1.09           O  
ATOM    333  CB  TRP A  23     -23.440  -6.182 -12.218  1.00  1.09           C  
ATOM    334  CG  TRP A  23     -23.868  -5.164 -11.230  1.00  1.09           C  
ATOM    335  CD1 TRP A  23     -24.380  -5.374  -9.988  1.00  1.09           C  
ATOM    336  CD2 TRP A  23     -23.801  -3.732 -11.401  1.00  1.09           C  
ATOM    337  NE1 TRP A  23     -24.653  -4.172  -9.383  1.00  1.09           N  
ATOM    338  CE2 TRP A  23     -24.302  -3.157 -10.238  1.00  1.09           C  
ATOM    339  CE3 TRP A  23     -23.363  -2.909 -12.430  1.00  1.09           C  
ATOM    340  CZ2 TRP A  23     -24.383  -1.784 -10.078  1.00  1.09           C  
ATOM    341  CZ3 TRP A  23     -23.434  -1.543 -12.273  1.00  1.09           C  
ATOM    342  CH2 TRP A  23     -23.930  -0.989 -11.129  1.00  1.09           C  
ATOM    343  H   TRP A  23     -20.992  -6.584 -11.329  1.00  1.09           H  
ATOM    344  HA  TRP A  23     -23.641  -7.870 -10.917  1.00  1.09           H  
ATOM    345 1HB  TRP A  23     -22.661  -5.742 -12.792  1.00  1.09           H  
ATOM    346 2HB  TRP A  23     -24.271  -6.396 -12.889  1.00  1.09           H  
ATOM    347  HD1 TRP A  23     -24.554  -6.354  -9.542  1.00  1.09           H  
ATOM    348  HE1 TRP A  23     -25.045  -4.053  -8.459  1.00  1.09           H  
ATOM    349  HE3 TRP A  23     -22.970  -3.331 -13.346  1.00  1.09           H  
ATOM    350  HZ2 TRP A  23     -24.773  -1.327  -9.169  1.00  1.09           H  
ATOM    351  HZ3 TRP A  23     -23.081  -0.922 -13.085  1.00  1.09           H  
ATOM    352  HH2 TRP A  23     -23.970   0.096 -11.037  1.00  1.09           H  
ATOM    353  N   GLY A  24     -21.665  -9.306 -12.704  1.00  1.04           N  
ATOM    354  CA  GLY A  24     -21.483 -10.359 -13.711  1.00  1.04           C  
ATOM    355  C   GLY A  24     -20.369 -11.359 -13.376  1.00  1.04           C  
ATOM    356  O   GLY A  24     -19.762 -11.309 -12.303  1.00  1.04           O  
ATOM    357  H   GLY A  24     -20.953  -9.138 -11.997  1.00  1.04           H  
ATOM    358 1HA  GLY A  24     -22.421 -10.899 -13.831  1.00  1.04           H  
ATOM    359 2HA  GLY A  24     -21.269  -9.897 -14.675  1.00  1.04           H  
ATOM    360  N   GLU A  25     -20.142 -12.302 -14.289  1.00  0.98           N  
ATOM    361  CA  GLU A  25     -19.155 -13.364 -14.095  1.00  0.98           C  
ATOM    362  C   GLU A  25     -17.749 -12.825 -13.882  1.00  0.98           C  
ATOM    363  O   GLU A  25     -17.252 -12.007 -14.662  1.00  0.98           O  
ATOM    364  CB  GLU A  25     -19.176 -14.317 -15.288  1.00  0.98           C  
ATOM    365  CG  GLU A  25     -18.251 -15.519 -15.170  1.00  0.98           C  
ATOM    366  CD  GLU A  25     -18.352 -16.457 -16.356  1.00  0.98           C  
ATOM    367  OE1 GLU A  25     -19.116 -16.177 -17.253  1.00  0.98           O  
ATOM    368  OE2 GLU A  25     -17.665 -17.451 -16.361  1.00  0.98           O  
ATOM    369  H   GLU A  25     -20.669 -12.276 -15.151  1.00  0.98           H  
ATOM    370  HA  GLU A  25     -19.433 -13.927 -13.203  1.00  0.98           H  
ATOM    371 1HB  GLU A  25     -20.189 -14.689 -15.436  1.00  0.98           H  
ATOM    372 2HB  GLU A  25     -18.898 -13.773 -16.184  1.00  0.98           H  
ATOM    373 1HG  GLU A  25     -17.222 -15.165 -15.094  1.00  0.98           H  
ATOM    374 2HG  GLU A  25     -18.489 -16.061 -14.256  1.00  0.98           H  
ATOM    375  N   HIS A  26     -17.077 -13.321 -12.847  1.00  0.93           N  
ATOM    376  CA  HIS A  26     -15.735 -12.842 -12.561  1.00  0.93           C  
ATOM    377  C   HIS A  26     -14.892 -13.821 -11.764  1.00  0.93           C  
ATOM    378  O   HIS A  26     -15.399 -14.781 -11.177  1.00  0.93           O  
ATOM    379  CB  HIS A  26     -15.787 -11.518 -11.776  1.00  0.93           C  
ATOM    380  CG  HIS A  26     -16.387 -11.638 -10.406  1.00  0.93           C  
ATOM    381  ND1 HIS A  26     -17.750 -11.672 -10.188  1.00  0.93           N  
ATOM    382  CD2 HIS A  26     -15.805 -11.720  -9.183  1.00  0.93           C  
ATOM    383  CE1 HIS A  26     -17.983 -11.772  -8.885  1.00  0.93           C  
ATOM    384  NE2 HIS A  26     -16.820 -11.803  -8.250  1.00  0.93           N  
ATOM    385  H   HIS A  26     -17.512 -14.001 -12.242  1.00  0.93           H  
ATOM    386  HA  HIS A  26     -15.222 -12.663 -13.502  1.00  0.93           H  
ATOM    387 1HB  HIS A  26     -14.781 -11.110 -11.674  1.00  0.93           H  
ATOM    388 2HB  HIS A  26     -16.372 -10.796 -12.323  1.00  0.93           H  
ATOM    389  HD1 HIS A  26     -18.481 -11.604 -10.905  1.00  0.93           H  
ATOM    390  HD2 HIS A  26     -14.765 -11.728  -8.867  1.00  0.93           H  
ATOM    391  HE1 HIS A  26     -19.006 -11.814  -8.511  1.00  0.93           H  
ATOM    392  N   SER A  27     -13.597 -13.530 -11.724  1.00  0.88           N  
ATOM    393  CA  SER A  27     -12.634 -14.266 -10.912  1.00  0.88           C  
ATOM    394  C   SER A  27     -11.552 -13.313 -10.429  1.00  0.88           C  
ATOM    395  O   SER A  27     -10.984 -12.554 -11.205  1.00  0.88           O  
ATOM    396  CB  SER A  27     -12.027 -15.408 -11.697  1.00  0.88           C  
ATOM    397  OG  SER A  27     -11.071 -16.092 -10.929  1.00  0.88           O  
ATOM    398  H   SER A  27     -13.291 -12.736 -12.290  1.00  0.88           H  
ATOM    399  HA  SER A  27     -13.149 -14.673 -10.040  1.00  0.88           H  
ATOM    400 1HB  SER A  27     -12.816 -16.098 -11.999  1.00  0.88           H  
ATOM    401 2HB  SER A  27     -11.561 -15.024 -12.603  1.00  0.88           H  
ATOM    402  HG  SER A  27     -10.831 -16.872 -11.441  1.00  0.88           H  
ATOM    403  N   LEU A  28     -11.256 -13.337  -9.133  1.00  0.86           N  
ATOM    404  CA  LEU A  28     -10.285 -12.383  -8.597  1.00  0.86           C  
ATOM    405  C   LEU A  28      -8.859 -12.916  -8.515  1.00  0.86           C  
ATOM    406  O   LEU A  28      -7.964 -12.217  -8.034  1.00  0.86           O  
ATOM    407  CB  LEU A  28     -10.717 -11.971  -7.202  1.00  0.86           C  
ATOM    408  CG  LEU A  28     -12.095 -11.368  -7.123  1.00  0.86           C  
ATOM    409  CD1 LEU A  28     -12.411 -11.048  -5.681  1.00  0.86           C  
ATOM    410  CD2 LEU A  28     -12.164 -10.159  -8.028  1.00  0.86           C  
ATOM    411  H   LEU A  28     -11.723 -13.992  -8.518  1.00  0.86           H  
ATOM    412  HA  LEU A  28     -10.285 -11.508  -9.240  1.00  0.86           H  
ATOM    413 1HB  LEU A  28     -10.691 -12.848  -6.555  1.00  0.86           H  
ATOM    414 2HB  LEU A  28     -10.007 -11.235  -6.819  1.00  0.86           H  
ATOM    415  HG  LEU A  28     -12.825 -12.101  -7.455  1.00  0.86           H  
ATOM    416 1HD1 LEU A  28     -13.412 -10.648  -5.618  1.00  0.86           H  
ATOM    417 2HD1 LEU A  28     -12.350 -11.957  -5.086  1.00  0.86           H  
ATOM    418 3HD1 LEU A  28     -11.698 -10.313  -5.307  1.00  0.86           H  
ATOM    419 1HD2 LEU A  28     -13.160  -9.721  -7.990  1.00  0.86           H  
ATOM    420 2HD2 LEU A  28     -11.430  -9.415  -7.707  1.00  0.86           H  
ATOM    421 3HD2 LEU A  28     -11.948 -10.473  -9.029  1.00  0.86           H  
ATOM    422  N   THR A  29      -8.688 -14.179  -8.889  1.00  0.85           N  
ATOM    423  CA  THR A  29      -7.415 -14.889  -8.811  1.00  0.85           C  
ATOM    424  C   THR A  29      -7.112 -15.663 -10.090  1.00  0.85           C  
ATOM    425  O   THR A  29      -6.819 -16.858 -10.042  1.00  0.85           O  
ATOM    426  CB  THR A  29      -7.383 -15.857  -7.613  1.00  0.85           C  
ATOM    427  OG1 THR A  29      -8.485 -16.772  -7.700  1.00  0.85           O  
ATOM    428  CG2 THR A  29      -7.457 -15.099  -6.289  1.00  0.85           C  
ATOM    429  H   THR A  29      -9.483 -14.669  -9.277  1.00  0.85           H  
ATOM    430  HA  THR A  29      -6.619 -14.156  -8.678  1.00  0.85           H  
ATOM    431  HB  THR A  29      -6.450 -16.421  -7.646  1.00  0.85           H  
ATOM    432  HG1 THR A  29      -8.501 -17.165  -8.576  1.00  0.85           H  
ATOM    433 1HG2 THR A  29      -7.417 -15.809  -5.464  1.00  0.85           H  
ATOM    434 2HG2 THR A  29      -6.611 -14.412  -6.222  1.00  0.85           H  
ATOM    435 3HG2 THR A  29      -8.383 -14.538  -6.231  1.00  0.85           H  
ATOM    436  N   ASP A  30      -7.268 -15.029 -11.241  1.00  0.86           N  
ATOM    437  CA  ASP A  30      -7.051 -15.714 -12.504  1.00  0.86           C  
ATOM    438  C   ASP A  30      -5.558 -15.775 -12.785  1.00  0.86           C  
ATOM    439  O   ASP A  30      -4.890 -14.751 -12.865  1.00  0.86           O  
ATOM    440  CB  ASP A  30      -7.827 -15.043 -13.640  1.00  0.86           C  
ATOM    441  CG  ASP A  30      -7.766 -15.800 -14.981  1.00  0.86           C  
ATOM    442  OD1 ASP A  30      -6.822 -16.560 -15.217  1.00  0.86           O  
ATOM    443  OD2 ASP A  30      -8.698 -15.631 -15.762  1.00  0.86           O  
ATOM    444  H   ASP A  30      -7.491 -14.034 -11.263  1.00  0.86           H  
ATOM    445  HA  ASP A  30      -7.420 -16.734 -12.412  1.00  0.86           H  
ATOM    446 1HB  ASP A  30      -8.872 -14.926 -13.343  1.00  0.86           H  
ATOM    447 2HB  ASP A  30      -7.431 -14.032 -13.797  1.00  0.86           H  
ATOM    448  N   THR A  31      -5.015 -16.982 -12.834  1.00  0.90           N  
ATOM    449  CA  THR A  31      -3.579 -17.162 -12.976  1.00  0.90           C  
ATOM    450  C   THR A  31      -3.154 -17.545 -14.394  1.00  0.90           C  
ATOM    451  O   THR A  31      -2.027 -18.004 -14.598  1.00  0.90           O  
ATOM    452  CB  THR A  31      -3.070 -18.211 -11.988  1.00  0.90           C  
ATOM    453  OG1 THR A  31      -3.714 -19.477 -12.237  1.00  0.90           O  
ATOM    454  CG2 THR A  31      -3.390 -17.776 -10.575  1.00  0.90           C  
ATOM    455  H   THR A  31      -5.616 -17.791 -12.764  1.00  0.90           H  
ATOM    456  HA  THR A  31      -3.093 -16.220 -12.729  1.00  0.90           H  
ATOM    457  HB  THR A  31      -1.992 -18.323 -12.097  1.00  0.90           H  
ATOM    458  HG1 THR A  31      -4.664 -19.344 -12.280  1.00  0.90           H  
ATOM    459 1HG2 THR A  31      -3.026 -18.521  -9.872  1.00  0.90           H  
ATOM    460 2HG2 THR A  31      -2.915 -16.832 -10.373  1.00  0.90           H  
ATOM    461 3HG2 THR A  31      -4.461 -17.668 -10.459  1.00  0.90           H  
ATOM    462  N   THR A  32      -4.052 -17.377 -15.370  1.00  0.96           N  
ATOM    463  CA  THR A  32      -3.719 -17.727 -16.748  1.00  0.96           C  
ATOM    464  C   THR A  32      -3.400 -16.452 -17.531  1.00  0.96           C  
ATOM    465  O   THR A  32      -2.243 -16.131 -17.804  1.00  0.96           O  
ATOM    466  CB  THR A  32      -4.879 -18.488 -17.445  1.00  0.96           C  
ATOM    467  OG1 THR A  32      -6.074 -17.688 -17.473  1.00  0.96           O  
ATOM    468  CG2 THR A  32      -5.172 -19.766 -16.690  1.00  0.96           C  
ATOM    469  H   THR A  32      -4.988 -17.002 -15.159  1.00  0.96           H  
ATOM    470  HA  THR A  32      -2.833 -18.361 -16.752  1.00  0.96           H  
ATOM    471  HB  THR A  32      -4.589 -18.729 -18.466  1.00  0.96           H  
ATOM    472  HG1 THR A  32      -6.355 -17.443 -16.566  1.00  0.96           H  
ATOM    473 1HG2 THR A  32      -5.981 -20.304 -17.184  1.00  0.96           H  
ATOM    474 2HG2 THR A  32      -4.279 -20.388 -16.669  1.00  0.96           H  
ATOM    475 3HG2 THR A  32      -5.469 -19.520 -15.670  1.00  0.96           H  
ATOM    476  N   ASN A  33      -4.428 -15.693 -17.868  1.00  1.02           N  
ATOM    477  CA  ASN A  33      -4.227 -14.452 -18.595  1.00  1.02           C  
ATOM    478  C   ASN A  33      -3.737 -13.365 -17.640  1.00  1.02           C  
ATOM    479  O   ASN A  33      -4.506 -12.559 -17.103  1.00  1.02           O  
ATOM    480  CB  ASN A  33      -5.513 -14.083 -19.306  1.00  1.02           C  
ATOM    481  CG  ASN A  33      -5.439 -12.906 -20.254  1.00  1.02           C  
ATOM    482  OD1 ASN A  33      -4.762 -11.892 -20.028  1.00  1.02           O  
ATOM    483  ND2 ASN A  33      -6.135 -13.051 -21.356  1.00  1.02           N  
ATOM    484  H   ASN A  33      -5.351 -16.025 -17.632  1.00  1.02           H  
ATOM    485  HA  ASN A  33      -3.448 -14.604 -19.343  1.00  1.02           H  
ATOM    486 1HB  ASN A  33      -5.871 -14.950 -19.862  1.00  1.02           H  
ATOM    487 2HB  ASN A  33      -6.249 -13.876 -18.550  1.00  1.02           H  
ATOM    488 1HD2 ASN A  33      -6.141 -12.327 -22.045  1.00  1.02           H  
ATOM    489 2HD2 ASN A  33      -6.664 -13.886 -21.509  1.00  1.02           H  
ATOM    490  N   VAL A  34      -2.417 -13.360 -17.466  1.00  1.10           N  
ATOM    491  CA  VAL A  34      -1.725 -12.445 -16.566  1.00  1.10           C  
ATOM    492  C   VAL A  34      -0.604 -11.730 -17.315  1.00  1.10           C  
ATOM    493  O   VAL A  34      -0.158 -12.183 -18.372  1.00  1.10           O  
ATOM    494  CB  VAL A  34      -1.116 -13.221 -15.375  1.00  1.10           C  
ATOM    495  CG1 VAL A  34      -2.208 -13.936 -14.594  1.00  1.10           C  
ATOM    496  CG2 VAL A  34      -0.074 -14.194 -15.863  1.00  1.10           C  
ATOM    497  H   VAL A  34      -1.900 -14.099 -17.937  1.00  1.10           H  
ATOM    498  HA  VAL A  34      -2.429 -11.705 -16.189  1.00  1.10           H  
ATOM    499  HB  VAL A  34      -0.655 -12.522 -14.713  1.00  1.10           H  
ATOM    500 1HG1 VAL A  34      -1.765 -14.450 -13.750  1.00  1.10           H  
ATOM    501 2HG1 VAL A  34      -2.937 -13.217 -14.235  1.00  1.10           H  
ATOM    502 3HG1 VAL A  34      -2.704 -14.658 -15.229  1.00  1.10           H  
ATOM    503 1HG2 VAL A  34       0.360 -14.712 -15.005  1.00  1.10           H  
ATOM    504 2HG2 VAL A  34      -0.524 -14.916 -16.531  1.00  1.10           H  
ATOM    505 3HG2 VAL A  34       0.710 -13.645 -16.389  1.00  1.10           H  
ATOM    506  N   GLU A  35      -0.151 -10.607 -16.775  1.00  1.18           N  
ATOM    507  CA  GLU A  35       0.975  -9.889 -17.362  1.00  1.18           C  
ATOM    508  C   GLU A  35       2.238 -10.678 -17.025  1.00  1.18           C  
ATOM    509  O   GLU A  35       2.306 -11.322 -15.982  1.00  1.18           O  
ATOM    510  CB  GLU A  35       1.037  -8.432 -16.875  1.00  1.18           C  
ATOM    511  CG  GLU A  35       1.826  -7.467 -17.812  1.00  1.18           C  
ATOM    512  CD  GLU A  35       3.331  -7.383 -17.632  1.00  1.18           C  
ATOM    513  OE1 GLU A  35       3.823  -7.564 -16.546  1.00  1.18           O  
ATOM    514  OE2 GLU A  35       3.993  -7.148 -18.614  1.00  1.18           O  
ATOM    515  H   GLU A  35      -0.572 -10.241 -15.915  1.00  1.18           H  
ATOM    516  HA  GLU A  35       0.866  -9.877 -18.445  1.00  1.18           H  
ATOM    517 1HB  GLU A  35       0.020  -8.042 -16.772  1.00  1.18           H  
ATOM    518 2HB  GLU A  35       1.500  -8.396 -15.890  1.00  1.18           H  
ATOM    519 1HG  GLU A  35       1.630  -7.777 -18.837  1.00  1.18           H  
ATOM    520 2HG  GLU A  35       1.403  -6.469 -17.691  1.00  1.18           H  
ATOM    521  N   SER A  36       3.241 -10.634 -17.885  1.00  1.22           N  
ATOM    522  CA  SER A  36       4.495 -11.344 -17.632  1.00  1.22           C  
ATOM    523  C   SER A  36       5.090 -11.153 -16.215  1.00  1.22           C  
ATOM    524  O   SER A  36       5.722 -12.069 -15.688  1.00  1.22           O  
ATOM    525  CB  SER A  36       5.525 -10.912 -18.655  1.00  1.22           C  
ATOM    526  OG  SER A  36       5.159 -11.325 -19.948  1.00  1.22           O  
ATOM    527  H   SER A  36       3.142 -10.083 -18.728  1.00  1.22           H  
ATOM    528  HA  SER A  36       4.301 -12.409 -17.766  1.00  1.22           H  
ATOM    529 1HB  SER A  36       5.618  -9.823 -18.630  1.00  1.22           H  
ATOM    530 2HB  SER A  36       6.495 -11.330 -18.394  1.00  1.22           H  
ATOM    531  HG  SER A  36       5.839 -10.986 -20.536  1.00  1.22           H  
ATOM    532  N   GLY A  37       4.914  -9.978 -15.604  1.00  1.22           N  
ATOM    533  CA  GLY A  37       5.483  -9.680 -14.291  1.00  1.22           C  
ATOM    534  C   GLY A  37       4.612 -10.043 -13.069  1.00  1.22           C  
ATOM    535  O   GLY A  37       4.952  -9.655 -11.947  1.00  1.22           O  
ATOM    536  H   GLY A  37       4.385  -9.235 -16.066  1.00  1.22           H  
ATOM    537 1HA  GLY A  37       6.442 -10.188 -14.204  1.00  1.22           H  
ATOM    538 2HA  GLY A  37       5.702  -8.613 -14.255  1.00  1.22           H  
ATOM    539  N   GLU A  38       3.505 -10.769 -13.260  1.00  1.16           N  
ATOM    540  CA  GLU A  38       2.600 -11.073 -12.144  1.00  1.16           C  
ATOM    541  C   GLU A  38       2.046 -12.496 -12.196  1.00  1.16           C  
ATOM    542  O   GLU A  38       2.101 -13.182 -13.215  1.00  1.16           O  
ATOM    543  CB  GLU A  38       1.441 -10.083 -12.123  1.00  1.16           C  
ATOM    544  CG  GLU A  38       0.596 -10.206 -13.308  1.00  1.16           C  
ATOM    545  CD  GLU A  38      -0.407  -9.191 -13.435  1.00  1.16           C  
ATOM    546  OE1 GLU A  38      -0.467  -8.318 -12.614  1.00  1.16           O  
ATOM    547  OE2 GLU A  38      -1.130  -9.233 -14.413  1.00  1.16           O  
ATOM    548  H   GLU A  38       3.259 -11.074 -14.203  1.00  1.16           H  
ATOM    549  HA  GLU A  38       3.157 -10.970 -11.212  1.00  1.16           H  
ATOM    550 1HB  GLU A  38       0.819 -10.251 -11.239  1.00  1.16           H  
ATOM    551 2HB  GLU A  38       1.823  -9.064 -12.073  1.00  1.16           H  
ATOM    552 1HG  GLU A  38       1.220 -10.191 -14.172  1.00  1.16           H  
ATOM    553 2HG  GLU A  38       0.114 -11.162 -13.243  1.00  1.16           H  
ATOM    554  N   THR A  39       1.508 -12.938 -11.069  1.00  1.07           N  
ATOM    555  CA  THR A  39       0.944 -14.276 -10.963  1.00  1.07           C  
ATOM    556  C   THR A  39      -0.581 -14.350 -11.056  1.00  1.07           C  
ATOM    557  O   THR A  39      -1.126 -15.430 -11.243  1.00  1.07           O  
ATOM    558  CB  THR A  39       1.374 -14.883  -9.619  1.00  1.07           C  
ATOM    559  OG1 THR A  39       0.862 -14.070  -8.539  1.00  1.07           O  
ATOM    560  CG2 THR A  39       2.888 -14.933  -9.532  1.00  1.07           C  
ATOM    561  H   THR A  39       1.501 -12.331 -10.261  1.00  1.07           H  
ATOM    562  HA  THR A  39       1.355 -14.882 -11.771  1.00  1.07           H  
ATOM    563  HB  THR A  39       0.968 -15.890  -9.530  1.00  1.07           H  
ATOM    564  HG1 THR A  39       1.090 -14.478  -7.695  1.00  1.07           H  
ATOM    565 1HG2 THR A  39       3.182 -15.364  -8.576  1.00  1.07           H  
ATOM    566 2HG2 THR A  39       3.276 -15.547 -10.344  1.00  1.07           H  
ATOM    567 3HG2 THR A  39       3.292 -13.924  -9.616  1.00  1.07           H  
ATOM    568  N   ASN A  40      -1.254 -13.218 -10.886  1.00  0.97           N  
ATOM    569  CA  ASN A  40      -2.719 -13.161 -10.807  1.00  0.97           C  
ATOM    570  C   ASN A  40      -3.322 -11.949 -11.507  1.00  0.97           C  
ATOM    571  O   ASN A  40      -2.715 -10.881 -11.536  1.00  0.97           O  
ATOM    572  CB  ASN A  40      -3.153 -13.151  -9.346  1.00  0.97           C  
ATOM    573  CG  ASN A  40      -3.108 -14.499  -8.607  1.00  0.97           C  
ATOM    574  OD1 ASN A  40      -4.117 -15.209  -8.629  1.00  0.97           O  
ATOM    575  ND2 ASN A  40      -2.005 -14.881  -8.006  1.00  0.97           N  
ATOM    576  H   ASN A  40      -0.728 -12.365 -10.781  1.00  0.97           H  
ATOM    577  HA  ASN A  40      -3.122 -14.049 -11.291  1.00  0.97           H  
ATOM    578 1HB  ASN A  40      -2.544 -12.440  -8.814  1.00  0.97           H  
ATOM    579 2HB  ASN A  40      -4.171 -12.793  -9.299  1.00  0.97           H  
ATOM    580 1HD2 ASN A  40      -1.982 -15.763  -7.540  1.00  0.97           H  
ATOM    581 2HD2 ASN A  40      -1.160 -14.328  -8.032  1.00  0.97           H  
ATOM    582  N   SER A  41      -4.564 -12.099 -11.978  1.00  0.89           N  
ATOM    583  CA  SER A  41      -5.339 -10.989 -12.543  1.00  0.89           C  
ATOM    584  C   SER A  41      -6.840 -11.110 -12.226  1.00  0.89           C  
ATOM    585  O   SER A  41      -7.334 -12.188 -11.871  1.00  0.89           O  
ATOM    586  CB  SER A  41      -5.136 -10.937 -14.049  1.00  0.89           C  
ATOM    587  OG  SER A  41      -5.656 -12.079 -14.673  1.00  0.89           O  
ATOM    588  H   SER A  41      -4.960 -13.035 -11.991  1.00  0.89           H  
ATOM    589  HA  SER A  41      -4.980 -10.056 -12.114  1.00  0.89           H  
ATOM    590 1HB  SER A  41      -5.619 -10.047 -14.456  1.00  0.89           H  
ATOM    591 2HB  SER A  41      -4.068 -10.856 -14.266  1.00  0.89           H  
ATOM    592  HG  SER A  41      -5.230 -12.140 -15.563  1.00  0.89           H  
ATOM    593  N   ILE A  42      -7.572  -9.999 -12.362  1.00  0.86           N  
ATOM    594  CA  ILE A  42      -9.017 -10.025 -12.179  1.00  0.86           C  
ATOM    595  C   ILE A  42      -9.695 -10.161 -13.521  1.00  0.86           C  
ATOM    596  O   ILE A  42      -9.468  -9.346 -14.416  1.00  0.86           O  
ATOM    597  CB  ILE A  42      -9.552  -8.751 -11.488  1.00  0.86           C  
ATOM    598  CG1 ILE A  42      -8.958  -8.627 -10.087  1.00  0.86           C  
ATOM    599  CG2 ILE A  42     -11.096  -8.753 -11.489  1.00  0.86           C  
ATOM    600  CD1 ILE A  42      -9.242  -7.298  -9.405  1.00  0.86           C  
ATOM    601  H   ILE A  42      -7.133  -9.119 -12.619  1.00  0.86           H  
ATOM    602  HA  ILE A  42      -9.276 -10.885 -11.568  1.00  0.86           H  
ATOM    603  HB  ILE A  42      -9.203  -7.876 -12.040  1.00  0.86           H  
ATOM    604 1HG1 ILE A  42      -9.345  -9.421  -9.465  1.00  0.86           H  
ATOM    605 2HG1 ILE A  42      -7.886  -8.745 -10.170  1.00  0.86           H  
ATOM    606 1HG2 ILE A  42     -11.467  -7.846 -11.014  1.00  0.86           H  
ATOM    607 2HG2 ILE A  42     -11.459  -8.797 -12.516  1.00  0.86           H  
ATOM    608 3HG2 ILE A  42     -11.453  -9.614 -10.957  1.00  0.86           H  
ATOM    609 1HD1 ILE A  42      -8.783  -7.285  -8.420  1.00  0.86           H  
ATOM    610 2HD1 ILE A  42      -8.833  -6.486 -10.006  1.00  0.86           H  
ATOM    611 3HD1 ILE A  42     -10.320  -7.165  -9.294  1.00  0.86           H  
ATOM    612  N   SER A  43     -10.522 -11.183 -13.668  1.00  0.87           N  
ATOM    613  CA  SER A  43     -11.194 -11.394 -14.936  1.00  0.87           C  
ATOM    614  C   SER A  43     -12.643 -11.008 -14.782  1.00  0.87           C  
ATOM    615  O   SER A  43     -13.261 -11.291 -13.750  1.00  0.87           O  
ATOM    616  CB  SER A  43     -11.072 -12.835 -15.357  1.00  0.87           C  
ATOM    617  OG  SER A  43      -9.737 -13.160 -15.535  1.00  0.87           O  
ATOM    618  H   SER A  43     -10.675 -11.814 -12.883  1.00  0.87           H  
ATOM    619  HA  SER A  43     -10.741 -10.762 -15.697  1.00  0.87           H  
ATOM    620 1HB  SER A  43     -11.508 -13.476 -14.594  1.00  0.87           H  
ATOM    621 2HB  SER A  43     -11.620 -12.998 -16.284  1.00  0.87           H  
ATOM    622  HG  SER A  43      -9.667 -14.138 -15.628  1.00  0.87           H  
ATOM    623  N   PHE A  44     -13.191 -10.400 -15.823  1.00  0.94           N  
ATOM    624  CA  PHE A  44     -14.586 -10.002 -15.825  1.00  0.94           C  
ATOM    625  C   PHE A  44     -15.264 -10.108 -17.168  1.00  0.94           C  
ATOM    626  O   PHE A  44     -14.760  -9.598 -18.169  1.00  0.94           O  
ATOM    627  CB  PHE A  44     -14.713  -8.564 -15.353  1.00  0.94           C  
ATOM    628  CG  PHE A  44     -16.126  -8.075 -15.325  1.00  0.94           C  
ATOM    629  CD1 PHE A  44     -17.070  -8.786 -14.640  1.00  0.94           C  
ATOM    630  CD2 PHE A  44     -16.510  -6.895 -15.944  1.00  0.94           C  
ATOM    631  CE1 PHE A  44     -18.354  -8.376 -14.560  1.00  0.94           C  
ATOM    632  CE2 PHE A  44     -17.820  -6.473 -15.854  1.00  0.94           C  
ATOM    633  CZ  PHE A  44     -18.740  -7.232 -15.156  1.00  0.94           C  
ATOM    634  H   PHE A  44     -12.593 -10.157 -16.612  1.00  0.94           H  
ATOM    635  HA  PHE A  44     -15.125 -10.647 -15.131  1.00  0.94           H  
ATOM    636 1HB  PHE A  44     -14.305  -8.489 -14.352  1.00  0.94           H  
ATOM    637 2HB  PHE A  44     -14.139  -7.917 -15.980  1.00  0.94           H  
ATOM    638  HD1 PHE A  44     -16.774  -9.696 -14.156  1.00  0.94           H  
ATOM    639  HD2 PHE A  44     -15.773  -6.300 -16.487  1.00  0.94           H  
ATOM    640  HE1 PHE A  44     -19.060  -8.968 -14.007  1.00  0.94           H  
ATOM    641  HE2 PHE A  44     -18.132  -5.545 -16.325  1.00  0.94           H  
ATOM    642  HZ  PHE A  44     -19.769  -6.922 -15.077  1.00  0.94           H  
ATOM    643  N   THR A  45     -16.409 -10.775 -17.209  1.00  1.04           N  
ATOM    644  CA  THR A  45     -17.151 -10.790 -18.453  1.00  1.04           C  
ATOM    645  C   THR A  45     -18.398  -9.909 -18.286  1.00  1.04           C  
ATOM    646  O   THR A  45     -19.357 -10.315 -17.628  1.00  1.04           O  
ATOM    647  CB  THR A  45     -17.577 -12.194 -18.871  1.00  1.04           C  
ATOM    648  OG1 THR A  45     -16.412 -13.031 -19.047  1.00  1.04           O  
ATOM    649  CG2 THR A  45     -18.346 -12.096 -20.187  1.00  1.04           C  
ATOM    650  H   THR A  45     -16.777 -11.221 -16.363  1.00  1.04           H  
ATOM    651  HA  THR A  45     -16.514 -10.426 -19.235  1.00  1.04           H  
ATOM    652  HB  THR A  45     -18.213 -12.628 -18.105  1.00  1.04           H  
ATOM    653  HG1 THR A  45     -16.693 -13.958 -19.073  1.00  1.04           H  
ATOM    654 1HG2 THR A  45     -18.659 -13.088 -20.504  1.00  1.04           H  
ATOM    655 2HG2 THR A  45     -19.228 -11.459 -20.054  1.00  1.04           H  
ATOM    656 3HG2 THR A  45     -17.700 -11.656 -20.952  1.00  1.04           H  
ATOM    657  N   PRO A  46     -18.403  -8.695 -18.862  1.00  1.16           N  
ATOM    658  CA  PRO A  46     -19.462  -7.726 -18.754  1.00  1.16           C  
ATOM    659  C   PRO A  46     -20.649  -8.110 -19.585  1.00  1.16           C  
ATOM    660  O   PRO A  46     -20.508  -8.776 -20.607  1.00  1.16           O  
ATOM    661  CB  PRO A  46     -18.819  -6.472 -19.312  1.00  1.16           C  
ATOM    662  CG  PRO A  46     -17.799  -6.971 -20.290  1.00  1.16           C  
ATOM    663  CD  PRO A  46     -17.281  -8.245 -19.718  1.00  1.16           C  
ATOM    664  HA  PRO A  46     -19.754  -7.605 -17.708  1.00  1.16           H  
ATOM    665 1HB  PRO A  46     -19.601  -5.888 -19.817  1.00  1.16           H  
ATOM    666 2HB  PRO A  46     -18.411  -5.848 -18.527  1.00  1.16           H  
ATOM    667 1HG  PRO A  46     -18.284  -7.149 -21.254  1.00  1.16           H  
ATOM    668 2HG  PRO A  46     -17.008  -6.224 -20.462  1.00  1.16           H  
ATOM    669 1HD  PRO A  46     -17.115  -8.920 -20.576  1.00  1.16           H  
ATOM    670 2HD  PRO A  46     -16.376  -8.056 -19.134  1.00  1.16           H  
ATOM    671  N   LYS A  47     -21.815  -7.641 -19.171  1.00  1.26           N  
ATOM    672  CA  LYS A  47     -23.016  -7.752 -19.980  1.00  1.26           C  
ATOM    673  C   LYS A  47     -23.839  -6.479 -19.817  1.00  1.26           C  
ATOM    674  O   LYS A  47     -24.353  -6.209 -18.726  1.00  1.26           O  
ATOM    675  CB  LYS A  47     -23.825  -8.982 -19.566  1.00  1.26           C  
ATOM    676  CG  LYS A  47     -23.090 -10.322 -19.781  1.00  1.26           C  
ATOM    677  CD  LYS A  47     -23.941 -11.519 -19.440  1.00  1.26           C  
ATOM    678  CE  LYS A  47     -23.141 -12.805 -19.622  1.00  1.26           C  
ATOM    679  NZ  LYS A  47     -23.945 -14.015 -19.294  1.00  1.26           N  
ATOM    680  H   LYS A  47     -21.860  -7.142 -18.297  1.00  1.26           H  
ATOM    681  HA  LYS A  47     -22.736  -7.840 -21.032  1.00  1.26           H  
ATOM    682 1HB  LYS A  47     -24.093  -8.907 -18.511  1.00  1.26           H  
ATOM    683 2HB  LYS A  47     -24.752  -9.013 -20.142  1.00  1.26           H  
ATOM    684 1HG  LYS A  47     -22.770 -10.399 -20.817  1.00  1.26           H  
ATOM    685 2HG  LYS A  47     -22.208 -10.366 -19.147  1.00  1.26           H  
ATOM    686 1HD  LYS A  47     -24.276 -11.447 -18.405  1.00  1.26           H  
ATOM    687 2HD  LYS A  47     -24.815 -11.544 -20.089  1.00  1.26           H  
ATOM    688 1HE  LYS A  47     -22.802 -12.871 -20.655  1.00  1.26           H  
ATOM    689 2HE  LYS A  47     -22.267 -12.772 -18.967  1.00  1.26           H  
ATOM    690 1HZ  LYS A  47     -23.376 -14.842 -19.423  1.00  1.26           H  
ATOM    691 2HZ  LYS A  47     -24.254 -13.967 -18.333  1.00  1.26           H  
ATOM    692 3HZ  LYS A  47     -24.749 -14.061 -19.902  1.00  1.26           H  
ATOM    693  N   ALA A  48     -24.006  -5.710 -20.885  1.00  1.29           N  
ATOM    694  CA  ALA A  48     -24.732  -4.445 -20.826  1.00  1.29           C  
ATOM    695  C   ALA A  48     -24.218  -3.609 -19.658  1.00  1.29           C  
ATOM    696  O   ALA A  48     -23.044  -3.303 -19.584  1.00  1.29           O  
ATOM    697  CB  ALA A  48     -26.228  -4.693 -20.733  1.00  1.29           C  
ATOM    698  H   ALA A  48     -23.596  -5.958 -21.783  1.00  1.29           H  
ATOM    699  HA  ALA A  48     -24.524  -3.891 -21.744  1.00  1.29           H  
ATOM    700 1HB  ALA A  48     -26.754  -3.739 -20.724  1.00  1.29           H  
ATOM    701 2HB  ALA A  48     -26.542  -5.269 -21.605  1.00  1.29           H  
ATOM    702 3HB  ALA A  48     -26.466  -5.250 -19.829  1.00  1.29           H  
ATOM    703  N   TYR A  49     -25.088  -3.251 -18.726  1.00  1.25           N  
ATOM    704  CA  TYR A  49     -24.730  -2.427 -17.567  1.00  1.25           C  
ATOM    705  C   TYR A  49     -23.666  -3.044 -16.629  1.00  1.25           C  
ATOM    706  O   TYR A  49     -23.132  -2.351 -15.753  1.00  1.25           O  
ATOM    707  CB  TYR A  49     -25.988  -2.108 -16.775  1.00  1.25           C  
ATOM    708  CG  TYR A  49     -26.528  -3.285 -16.012  1.00  1.25           C  
ATOM    709  CD1 TYR A  49     -26.108  -3.512 -14.711  1.00  1.25           C  
ATOM    710  CD2 TYR A  49     -27.423  -4.150 -16.615  1.00  1.25           C  
ATOM    711  CE1 TYR A  49     -26.587  -4.590 -14.003  1.00  1.25           C  
ATOM    712  CE2 TYR A  49     -27.904  -5.235 -15.913  1.00  1.25           C  
ATOM    713  CZ  TYR A  49     -27.492  -5.456 -14.609  1.00  1.25           C  
ATOM    714  OH  TYR A  49     -27.983  -6.535 -13.910  1.00  1.25           O  
ATOM    715  H   TYR A  49     -26.045  -3.550 -18.813  1.00  1.25           H  
ATOM    716  HA  TYR A  49     -24.315  -1.492 -17.946  1.00  1.25           H  
ATOM    717 1HB  TYR A  49     -25.779  -1.308 -16.065  1.00  1.25           H  
ATOM    718 2HB  TYR A  49     -26.764  -1.756 -17.452  1.00  1.25           H  
ATOM    719  HD1 TYR A  49     -25.405  -2.829 -14.254  1.00  1.25           H  
ATOM    720  HD2 TYR A  49     -27.744  -3.975 -17.641  1.00  1.25           H  
ATOM    721  HE1 TYR A  49     -26.261  -4.761 -12.979  1.00  1.25           H  
ATOM    722  HE2 TYR A  49     -28.611  -5.917 -16.385  1.00  1.25           H  
ATOM    723  HH  TYR A  49     -27.593  -6.552 -13.033  1.00  1.25           H  
ATOM    724  N   GLY A  50     -23.419  -4.354 -16.761  1.00  1.15           N  
ATOM    725  CA  GLY A  50     -22.509  -5.093 -15.896  1.00  1.15           C  
ATOM    726  C   GLY A  50     -21.162  -4.406 -15.652  1.00  1.15           C  
ATOM    727  O   GLY A  50     -20.555  -3.796 -16.549  1.00  1.15           O  
ATOM    728  H   GLY A  50     -23.888  -4.867 -17.505  1.00  1.15           H  
ATOM    729 1HA  GLY A  50     -23.008  -5.261 -14.948  1.00  1.15           H  
ATOM    730 2HA  GLY A  50     -22.339  -6.079 -16.326  1.00  1.15           H  
ATOM    731  N   ALA A  51     -20.707  -4.551 -14.402  1.00  1.03           N  
ATOM    732  CA  ALA A  51     -19.513  -3.904 -13.884  1.00  1.03           C  
ATOM    733  C   ALA A  51     -18.876  -4.623 -12.682  1.00  1.03           C  
ATOM    734  O   ALA A  51     -19.499  -5.471 -12.019  1.00  1.03           O  
ATOM    735  CB  ALA A  51     -19.882  -2.504 -13.467  1.00  1.03           C  
ATOM    736  H   ALA A  51     -21.258  -5.099 -13.767  1.00  1.03           H  
ATOM    737  HA  ALA A  51     -18.779  -3.864 -14.687  1.00  1.03           H  
ATOM    738 1HB  ALA A  51     -19.004  -1.982 -13.137  1.00  1.03           H  
ATOM    739 2HB  ALA A  51     -20.306  -1.991 -14.301  1.00  1.03           H  
ATOM    740 3HB  ALA A  51     -20.602  -2.542 -12.678  1.00  1.03           H  
ATOM    741  N   VAL A  52     -17.621  -4.250 -12.398  1.00  0.93           N  
ATOM    742  CA  VAL A  52     -16.889  -4.712 -11.205  1.00  0.93           C  
ATOM    743  C   VAL A  52     -16.610  -3.551 -10.270  1.00  0.93           C  
ATOM    744  O   VAL A  52     -16.158  -2.496 -10.711  1.00  0.93           O  
ATOM    745  CB  VAL A  52     -15.535  -5.372 -11.567  1.00  0.93           C  
ATOM    746  CG1 VAL A  52     -14.765  -5.768 -10.289  1.00  0.93           C  
ATOM    747  CG2 VAL A  52     -15.797  -6.564 -12.357  1.00  0.93           C  
ATOM    748  H   VAL A  52     -17.176  -3.583 -13.032  1.00  0.93           H  
ATOM    749  HA  VAL A  52     -17.502  -5.440 -10.673  1.00  0.93           H  
ATOM    750  HB  VAL A  52     -14.924  -4.668 -12.135  1.00  0.93           H  
ATOM    751 1HG1 VAL A  52     -13.821  -6.239 -10.557  1.00  0.93           H  
ATOM    752 2HG1 VAL A  52     -14.557  -4.883  -9.682  1.00  0.93           H  
ATOM    753 3HG1 VAL A  52     -15.365  -6.470  -9.703  1.00  0.93           H  
ATOM    754 1HG2 VAL A  52     -14.860  -7.035 -12.626  1.00  0.93           H  
ATOM    755 2HG2 VAL A  52     -16.408  -7.265 -11.786  1.00  0.93           H  
ATOM    756 3HG2 VAL A  52     -16.326  -6.257 -13.237  1.00  0.93           H  
ATOM    757  N   PHE A  53     -16.927  -3.721  -8.987  1.00  0.87           N  
ATOM    758  CA  PHE A  53     -16.692  -2.669  -8.006  1.00  0.87           C  
ATOM    759  C   PHE A  53     -15.652  -3.058  -6.999  1.00  0.87           C  
ATOM    760  O   PHE A  53     -15.865  -3.991  -6.227  1.00  0.87           O  
ATOM    761  CB  PHE A  53     -17.923  -2.341  -7.189  1.00  0.87           C  
ATOM    762  CG  PHE A  53     -17.709  -1.168  -6.300  1.00  0.87           C  
ATOM    763  CD1 PHE A  53     -17.056  -0.068  -6.788  1.00  0.87           C  
ATOM    764  CD2 PHE A  53     -18.161  -1.141  -5.004  1.00  0.87           C  
ATOM    765  CE1 PHE A  53     -16.843   1.027  -6.017  1.00  0.87           C  
ATOM    766  CE2 PHE A  53     -17.944  -0.035  -4.207  1.00  0.87           C  
ATOM    767  CZ  PHE A  53     -17.280   1.053  -4.720  1.00  0.87           C  
ATOM    768  H   PHE A  53     -17.314  -4.607  -8.675  1.00  0.87           H  
ATOM    769  HA  PHE A  53     -16.351  -1.773  -8.519  1.00  0.87           H  
ATOM    770 1HB  PHE A  53     -18.717  -2.150  -7.788  1.00  0.87           H  
ATOM    771 2HB  PHE A  53     -18.184  -3.195  -6.573  1.00  0.87           H  
ATOM    772  HD1 PHE A  53     -16.704  -0.083  -7.814  1.00  0.87           H  
ATOM    773  HD2 PHE A  53     -18.693  -1.998  -4.611  1.00  0.87           H  
ATOM    774  HE1 PHE A  53     -16.326   1.878  -6.441  1.00  0.87           H  
ATOM    775  HE2 PHE A  53     -18.300  -0.024  -3.178  1.00  0.87           H  
ATOM    776  HZ  PHE A  53     -17.105   1.931  -4.099  1.00  0.87           H  
ATOM    777  N   LEU A  54     -14.537  -2.351  -7.002  1.00  0.85           N  
ATOM    778  CA  LEU A  54     -13.462  -2.608  -6.067  1.00  0.85           C  
ATOM    779  C   LEU A  54     -13.478  -1.591  -4.932  1.00  0.85           C  
ATOM    780  O   LEU A  54     -13.131  -0.424  -5.136  1.00  0.85           O  
ATOM    781  CB  LEU A  54     -12.145  -2.567  -6.845  1.00  0.85           C  
ATOM    782  CG  LEU A  54     -10.867  -2.681  -6.067  1.00  0.85           C  
ATOM    783  CD1 LEU A  54     -10.837  -3.933  -5.301  1.00  0.85           C  
ATOM    784  CD2 LEU A  54      -9.719  -2.664  -7.051  1.00  0.85           C  
ATOM    785  H   LEU A  54     -14.423  -1.596  -7.677  1.00  0.85           H  
ATOM    786  HA  LEU A  54     -13.591  -3.607  -5.644  1.00  0.85           H  
ATOM    787 1HB  LEU A  54     -12.158  -3.401  -7.553  1.00  0.85           H  
ATOM    788 2HB  LEU A  54     -12.112  -1.638  -7.417  1.00  0.85           H  
ATOM    789  HG  LEU A  54     -10.781  -1.850  -5.368  1.00  0.85           H  
ATOM    790 1HD1 LEU A  54      -9.904  -3.948  -4.793  1.00  0.85           H  
ATOM    791 2HD1 LEU A  54     -11.664  -3.960  -4.585  1.00  0.85           H  
ATOM    792 3HD1 LEU A  54     -10.912  -4.787  -5.971  1.00  0.85           H  
ATOM    793 1HD2 LEU A  54      -8.799  -2.757  -6.523  1.00  0.85           H  
ATOM    794 2HD2 LEU A  54      -9.826  -3.506  -7.736  1.00  0.85           H  
ATOM    795 3HD2 LEU A  54      -9.732  -1.729  -7.614  1.00  0.85           H  
ATOM    796  N   GLY A  55     -13.912  -2.010  -3.741  1.00  0.86           N  
ATOM    797  CA  GLY A  55     -14.017  -1.078  -2.629  1.00  0.86           C  
ATOM    798  C   GLY A  55     -12.818  -1.173  -1.727  1.00  0.86           C  
ATOM    799  O   GLY A  55     -12.032  -2.115  -1.852  1.00  0.86           O  
ATOM    800  H   GLY A  55     -14.177  -2.983  -3.604  1.00  0.86           H  
ATOM    801 1HA  GLY A  55     -14.102  -0.078  -3.011  1.00  0.86           H  
ATOM    802 2HA  GLY A  55     -14.914  -1.260  -2.052  1.00  0.86           H  
ATOM    803  N   CYS A  56     -12.757  -0.287  -0.737  1.00  0.89           N  
ATOM    804  CA  CYS A  56     -11.634  -0.248   0.181  1.00  0.89           C  
ATOM    805  C   CYS A  56     -12.031   0.080   1.620  1.00  0.89           C  
ATOM    806  O   CYS A  56     -12.858   0.956   1.873  1.00  0.89           O  
ATOM    807  CB  CYS A  56     -10.664   0.820  -0.306  1.00  0.89           C  
ATOM    808  SG  CYS A  56      -9.123   0.948   0.627  1.00  0.89           S  
ATOM    809  H   CYS A  56     -13.451   0.458  -0.714  1.00  0.89           H  
ATOM    810  HA  CYS A  56     -11.140  -1.215   0.168  1.00  0.89           H  
ATOM    811 1HB  CYS A  56     -10.436   0.659  -1.342  1.00  0.89           H  
ATOM    812 2HB  CYS A  56     -11.167   1.784  -0.250  1.00  0.89           H  
ATOM    813  HG  CYS A  56      -9.663   0.723   1.847  1.00  0.89           H  
ATOM    814  N   PHE A  57     -11.422  -0.632   2.559  1.00  0.92           N  
ATOM    815  CA  PHE A  57     -11.603  -0.384   3.980  1.00  0.92           C  
ATOM    816  C   PHE A  57     -10.629   0.733   4.272  1.00  0.92           C  
ATOM    817  O   PHE A  57      -9.619   0.822   3.584  1.00  0.92           O  
ATOM    818  CB  PHE A  57     -11.317  -1.647   4.790  1.00  0.92           C  
ATOM    819  CG  PHE A  57     -12.365  -2.719   4.578  1.00  0.92           C  
ATOM    820  CD1 PHE A  57     -12.147  -3.748   3.671  1.00  0.92           C  
ATOM    821  CD2 PHE A  57     -13.570  -2.692   5.263  1.00  0.92           C  
ATOM    822  CE1 PHE A  57     -13.094  -4.722   3.452  1.00  0.92           C  
ATOM    823  CE2 PHE A  57     -14.527  -3.670   5.047  1.00  0.92           C  
ATOM    824  CZ  PHE A  57     -14.287  -4.687   4.138  1.00  0.92           C  
ATOM    825  H   PHE A  57     -10.777  -1.361   2.269  1.00  0.92           H  
ATOM    826  HA  PHE A  57     -12.619  -0.039   4.175  1.00  0.92           H  
ATOM    827 1HB  PHE A  57     -10.343  -2.056   4.499  1.00  0.92           H  
ATOM    828 2HB  PHE A  57     -11.274  -1.406   5.851  1.00  0.92           H  
ATOM    829  HD1 PHE A  57     -11.219  -3.785   3.131  1.00  0.92           H  
ATOM    830  HD2 PHE A  57     -13.760  -1.888   5.975  1.00  0.92           H  
ATOM    831  HE1 PHE A  57     -12.893  -5.519   2.736  1.00  0.92           H  
ATOM    832  HE2 PHE A  57     -15.471  -3.638   5.591  1.00  0.92           H  
ATOM    833  HZ  PHE A  57     -15.038  -5.458   3.965  1.00  0.92           H  
ATOM    834  N   GLU A  58     -10.943   1.633   5.210  1.00  0.93           N  
ATOM    835  CA  GLU A  58     -10.113   2.821   5.545  1.00  0.93           C  
ATOM    836  C   GLU A  58     -10.251   3.915   4.457  1.00  0.93           C  
ATOM    837  O   GLU A  58     -10.535   5.071   4.787  1.00  0.93           O  
ATOM    838  CB  GLU A  58      -8.630   2.482   5.800  1.00  0.93           C  
ATOM    839  CG  GLU A  58      -8.383   1.631   7.057  1.00  0.93           C  
ATOM    840  CD  GLU A  58      -6.912   1.370   7.327  1.00  0.93           C  
ATOM    841  OE1 GLU A  58      -6.097   1.773   6.531  1.00  0.93           O  
ATOM    842  OE2 GLU A  58      -6.612   0.776   8.337  1.00  0.93           O  
ATOM    843  H   GLU A  58     -11.803   1.501   5.723  1.00  0.93           H  
ATOM    844  HA  GLU A  58     -10.496   3.245   6.472  1.00  0.93           H  
ATOM    845 1HB  GLU A  58      -8.165   2.005   4.954  1.00  0.93           H  
ATOM    846 2HB  GLU A  58      -8.090   3.415   5.951  1.00  0.93           H  
ATOM    847 1HG  GLU A  58      -8.814   2.140   7.918  1.00  0.93           H  
ATOM    848 2HG  GLU A  58      -8.897   0.677   6.939  1.00  0.93           H  
ATOM    849  N   CYS A  59     -10.087   3.507   3.189  1.00  0.93           N  
ATOM    850  CA  CYS A  59     -10.298   4.261   1.941  1.00  0.93           C  
ATOM    851  C   CYS A  59      -9.053   4.986   1.426  1.00  0.93           C  
ATOM    852  O   CYS A  59      -8.071   5.160   2.152  1.00  0.93           O  
ATOM    853  CB  CYS A  59     -11.486   5.209   2.087  1.00  0.93           C  
ATOM    854  SG  CYS A  59     -13.011   4.329   2.454  1.00  0.93           S  
ATOM    855  H   CYS A  59      -9.794   2.544   3.096  1.00  0.93           H  
ATOM    856  HA  CYS A  59     -10.593   3.547   1.177  1.00  0.93           H  
ATOM    857 1HB  CYS A  59     -11.330   5.958   2.819  1.00  0.93           H  
ATOM    858 2HB  CYS A  59     -11.634   5.726   1.157  1.00  0.93           H  
ATOM    859  HG  CYS A  59     -13.874   5.222   1.891  1.00  0.93           H  
ATOM    860  N   ILE A  60      -9.073   5.358   0.138  1.00  0.91           N  
ATOM    861  CA  ILE A  60      -7.896   5.955  -0.502  1.00  0.91           C  
ATOM    862  C   ILE A  60      -7.985   7.469  -0.548  1.00  0.91           C  
ATOM    863  O   ILE A  60      -8.944   8.035  -1.057  1.00  0.91           O  
ATOM    864  CB  ILE A  60      -7.698   5.406  -1.928  1.00  0.91           C  
ATOM    865  CG1 ILE A  60      -7.490   3.903  -1.868  1.00  0.91           C  
ATOM    866  CG2 ILE A  60      -6.511   6.083  -2.615  1.00  0.91           C  
ATOM    867  CD1 ILE A  60      -7.494   3.254  -3.214  1.00  0.91           C  
ATOM    868  H   ILE A  60      -9.926   5.218  -0.408  1.00  0.91           H  
ATOM    869  HA  ILE A  60      -7.016   5.688   0.082  1.00  0.91           H  
ATOM    870  HB  ILE A  60      -8.604   5.589  -2.508  1.00  0.91           H  
ATOM    871 1HG1 ILE A  60      -6.554   3.708  -1.380  1.00  0.91           H  
ATOM    872 2HG1 ILE A  60      -8.285   3.454  -1.270  1.00  0.91           H  
ATOM    873 1HG2 ILE A  60      -6.395   5.684  -3.621  1.00  0.91           H  
ATOM    874 2HG2 ILE A  60      -6.681   7.157  -2.671  1.00  0.91           H  
ATOM    875 3HG2 ILE A  60      -5.607   5.885  -2.042  1.00  0.91           H  
ATOM    876 1HD1 ILE A  60      -7.334   2.195  -3.107  1.00  0.91           H  
ATOM    877 2HD1 ILE A  60      -8.453   3.431  -3.702  1.00  0.91           H  
ATOM    878 3HD1 ILE A  60      -6.697   3.681  -3.815  1.00  0.91           H  
ATOM    879  N   ASP A  61      -6.989   8.131   0.007  1.00  0.89           N  
ATOM    880  CA  ASP A  61      -7.001   9.582   0.118  1.00  0.89           C  
ATOM    881  C   ASP A  61      -6.553  10.291  -1.160  1.00  0.89           C  
ATOM    882  O   ASP A  61      -5.353  10.422  -1.428  1.00  0.89           O  
ATOM    883  CB  ASP A  61      -6.135   9.969   1.317  1.00  0.89           C  
ATOM    884  CG  ASP A  61      -6.063  11.432   1.616  1.00  0.89           C  
ATOM    885  OD1 ASP A  61      -6.390  12.232   0.765  1.00  0.89           O  
ATOM    886  OD2 ASP A  61      -5.667  11.759   2.711  1.00  0.89           O  
ATOM    887  H   ASP A  61      -6.217   7.608   0.398  1.00  0.89           H  
ATOM    888  HA  ASP A  61      -8.020   9.899   0.326  1.00  0.89           H  
ATOM    889 1HB  ASP A  61      -6.508   9.456   2.206  1.00  0.89           H  
ATOM    890 2HB  ASP A  61      -5.117   9.613   1.145  1.00  0.89           H  
ATOM    891  N   THR A  62      -7.521  10.832  -1.909  1.00  0.87           N  
ATOM    892  CA  THR A  62      -7.234  11.437  -3.204  1.00  0.87           C  
ATOM    893  C   THR A  62      -6.813  12.895  -3.072  1.00  0.87           C  
ATOM    894  O   THR A  62      -6.687  13.608  -4.066  1.00  0.87           O  
ATOM    895  CB  THR A  62      -8.402  11.289  -4.188  1.00  0.87           C  
ATOM    896  OG1 THR A  62      -9.569  11.910  -3.676  1.00  0.87           O  
ATOM    897  CG2 THR A  62      -8.652   9.829  -4.434  1.00  0.87           C  
ATOM    898  H   THR A  62      -8.497  10.788  -1.609  1.00  0.87           H  
ATOM    899  HA  THR A  62      -6.393  10.902  -3.647  1.00  0.87           H  
ATOM    900  HB  THR A  62      -8.137  11.769  -5.133  1.00  0.87           H  
ATOM    901  HG1 THR A  62      -9.798  11.515  -2.815  1.00  0.87           H  
ATOM    902 1HG2 THR A  62      -9.449   9.736  -5.146  1.00  0.87           H  
ATOM    903 2HG2 THR A  62      -7.750   9.370  -4.838  1.00  0.87           H  
ATOM    904 3HG2 THR A  62      -8.922   9.338  -3.497  1.00  0.87           H  
ATOM    905  N   ASP A  63      -6.593  13.351  -1.830  1.00  0.84           N  
ATOM    906  CA  ASP A  63      -6.036  14.677  -1.646  1.00  0.84           C  
ATOM    907  C   ASP A  63      -4.508  14.507  -1.666  1.00  0.84           C  
ATOM    908  O   ASP A  63      -3.757  15.485  -1.695  1.00  0.84           O  
ATOM    909  CB  ASP A  63      -6.495  15.333  -0.342  1.00  0.84           C  
ATOM    910  CG  ASP A  63      -7.980  15.632  -0.316  1.00  0.84           C  
ATOM    911  OD1 ASP A  63      -8.551  15.722  -1.367  1.00  0.84           O  
ATOM    912  OD2 ASP A  63      -8.546  15.774   0.737  1.00  0.84           O  
ATOM    913  H   ASP A  63      -6.731  12.758  -1.001  1.00  0.84           H  
ATOM    914  HA  ASP A  63      -6.328  15.313  -2.481  1.00  0.84           H  
ATOM    915 1HB  ASP A  63      -6.259  14.668   0.494  1.00  0.84           H  
ATOM    916 2HB  ASP A  63      -5.945  16.259  -0.188  1.00  0.84           H  
ATOM    917  N   THR A  64      -4.070  13.233  -1.679  1.00  0.82           N  
ATOM    918  CA  THR A  64      -2.679  12.826  -1.733  1.00  0.82           C  
ATOM    919  C   THR A  64      -2.377  12.182  -3.076  1.00  0.82           C  
ATOM    920  O   THR A  64      -1.442  12.589  -3.759  1.00  0.82           O  
ATOM    921  CB  THR A  64      -2.332  11.810  -0.624  1.00  0.82           C  
ATOM    922  OG1 THR A  64      -2.540  12.400   0.671  1.00  0.82           O  
ATOM    923  CG2 THR A  64      -0.905  11.328  -0.768  1.00  0.82           C  
ATOM    924  H   THR A  64      -4.746  12.475  -1.635  1.00  0.82           H  
ATOM    925  HA  THR A  64      -2.047  13.706  -1.623  1.00  0.82           H  
ATOM    926  HB  THR A  64      -2.990  10.946  -0.715  1.00  0.82           H  
ATOM    927  HG1 THR A  64      -3.495  12.451   0.857  1.00  0.82           H  
ATOM    928 1HG2 THR A  64      -0.687  10.599   0.009  1.00  0.82           H  
ATOM    929 2HG2 THR A  64      -0.770  10.859  -1.750  1.00  0.82           H  
ATOM    930 3HG2 THR A  64      -0.222  12.170  -0.677  1.00  0.82           H  
ATOM    931  N   TYR A  65      -3.177  11.187  -3.468  1.00  0.79           N  
ATOM    932  CA  TYR A  65      -2.875  10.496  -4.722  1.00  0.79           C  
ATOM    933  C   TYR A  65      -3.446  11.316  -5.874  1.00  0.79           C  
ATOM    934  O   TYR A  65      -4.538  11.867  -5.759  1.00  0.79           O  
ATOM    935  CB  TYR A  65      -3.439   9.080  -4.711  1.00  0.79           C  
ATOM    936  CG  TYR A  65      -2.783   8.214  -3.639  1.00  0.79           C  
ATOM    937  CD1 TYR A  65      -3.486   7.922  -2.494  1.00  0.79           C  
ATOM    938  CD2 TYR A  65      -1.481   7.761  -3.773  1.00  0.79           C  
ATOM    939  CE1 TYR A  65      -2.908   7.182  -1.487  1.00  0.79           C  
ATOM    940  CE2 TYR A  65      -0.892   7.019  -2.768  1.00  0.79           C  
ATOM    941  CZ  TYR A  65      -1.603   6.732  -1.623  1.00  0.79           C  
ATOM    942  OH  TYR A  65      -1.022   6.017  -0.595  1.00  0.79           O  
ATOM    943  H   TYR A  65      -3.956  10.898  -2.876  1.00  0.79           H  
ATOM    944  HA  TYR A  65      -1.794  10.435  -4.843  1.00  0.79           H  
ATOM    945 1HB  TYR A  65      -4.516   9.106  -4.530  1.00  0.79           H  
ATOM    946 2HB  TYR A  65      -3.271   8.611  -5.685  1.00  0.79           H  
ATOM    947  HD1 TYR A  65      -4.503   8.286  -2.381  1.00  0.79           H  
ATOM    948  HD2 TYR A  65      -0.918   7.997  -4.653  1.00  0.79           H  
ATOM    949  HE1 TYR A  65      -3.473   6.964  -0.583  1.00  0.79           H  
ATOM    950  HE2 TYR A  65       0.139   6.676  -2.878  1.00  0.79           H  
ATOM    951  HH  TYR A  65      -0.078   5.889  -0.777  1.00  0.79           H  
ATOM    952  N   ASN A  66      -2.719  11.405  -6.984  1.00  0.77           N  
ATOM    953  CA  ASN A  66      -3.175  12.216  -8.104  1.00  0.77           C  
ATOM    954  C   ASN A  66      -3.707  11.384  -9.244  1.00  0.77           C  
ATOM    955  O   ASN A  66      -4.454  11.897 -10.078  1.00  0.77           O  
ATOM    956  CB  ASN A  66      -2.067  13.104  -8.627  1.00  0.77           C  
ATOM    957  CG  ASN A  66      -1.585  14.108  -7.619  1.00  0.77           C  
ATOM    958  OD1 ASN A  66      -2.350  14.618  -6.798  1.00  0.77           O  
ATOM    959  ND2 ASN A  66      -0.321  14.428  -7.685  1.00  0.77           N  
ATOM    960  H   ASN A  66      -1.845  10.884  -7.047  1.00  0.77           H  
ATOM    961  HA  ASN A  66      -3.993  12.851  -7.760  1.00  0.77           H  
ATOM    962 1HB  ASN A  66      -1.230  12.486  -8.941  1.00  0.77           H  
ATOM    963 2HB  ASN A  66      -2.424  13.632  -9.509  1.00  0.77           H  
ATOM    964 1HD2 ASN A  66       0.060  15.096  -7.044  1.00  0.77           H  
ATOM    965 2HD2 ASN A  66       0.267  14.001  -8.370  1.00  0.77           H  
ATOM    966  N   ASN A  67      -3.307  10.118  -9.295  1.00  0.73           N  
ATOM    967  CA  ASN A  67      -3.679   9.245 -10.399  1.00  0.73           C  
ATOM    968  C   ASN A  67      -4.003   7.827  -9.948  1.00  0.73           C  
ATOM    969  O   ASN A  67      -3.578   7.383  -8.878  1.00  0.73           O  
ATOM    970  CB  ASN A  67      -2.539   9.162 -11.417  1.00  0.73           C  
ATOM    971  CG  ASN A  67      -2.199  10.451 -12.148  1.00  0.73           C  
ATOM    972  OD1 ASN A  67      -2.869  10.852 -13.096  1.00  0.73           O  
ATOM    973  ND2 ASN A  67      -1.144  11.106 -11.720  1.00  0.73           N  
ATOM    974  H   ASN A  67      -2.680   9.762  -8.573  1.00  0.73           H  
ATOM    975  HA  ASN A  67      -4.573   9.641 -10.865  1.00  0.73           H  
ATOM    976 1HB  ASN A  67      -1.642   8.813 -10.904  1.00  0.73           H  
ATOM    977 2HB  ASN A  67      -2.792   8.405 -12.161  1.00  0.73           H  
ATOM    978 1HD2 ASN A  67      -0.873  11.962 -12.167  1.00  0.73           H  
ATOM    979 2HD2 ASN A  67      -0.608  10.750 -10.954  1.00  0.73           H  
ATOM    980  N   ILE A  68      -4.698   7.098 -10.810  1.00  0.70           N  
ATOM    981  CA  ILE A  68      -4.861   5.663 -10.618  1.00  0.70           C  
ATOM    982  C   ILE A  68      -4.404   4.969 -11.882  1.00  0.70           C  
ATOM    983  O   ILE A  68      -4.712   5.396 -13.002  1.00  0.70           O  
ATOM    984  CB  ILE A  68      -6.300   5.249 -10.256  1.00  0.70           C  
ATOM    985  CG1 ILE A  68      -6.338   3.739  -9.997  1.00  0.70           C  
ATOM    986  CG2 ILE A  68      -7.275   5.662 -11.338  1.00  0.70           C  
ATOM    987  CD1 ILE A  68      -7.569   3.288  -9.324  1.00  0.70           C  
ATOM    988  H   ILE A  68      -5.085   7.558 -11.634  1.00  0.70           H  
ATOM    989  HA  ILE A  68      -4.209   5.335  -9.812  1.00  0.70           H  
ATOM    990  HB  ILE A  68      -6.576   5.730  -9.332  1.00  0.70           H  
ATOM    991 1HG1 ILE A  68      -6.254   3.210 -10.948  1.00  0.70           H  
ATOM    992 2HG1 ILE A  68      -5.486   3.466  -9.373  1.00  0.70           H  
ATOM    993 1HG2 ILE A  68      -8.289   5.377 -11.052  1.00  0.70           H  
ATOM    994 2HG2 ILE A  68      -7.219   6.743 -11.460  1.00  0.70           H  
ATOM    995 3HG2 ILE A  68      -7.009   5.172 -12.274  1.00  0.70           H  
ATOM    996 1HD1 ILE A  68      -7.526   2.211  -9.171  1.00  0.70           H  
ATOM    997 2HD1 ILE A  68      -7.657   3.790  -8.359  1.00  0.70           H  
ATOM    998 3HD1 ILE A  68      -8.430   3.535  -9.945  1.00  0.70           H  
ATOM    999  N   GLU A  69      -3.646   3.897 -11.699  1.00  0.68           N  
ATOM   1000  CA  GLU A  69      -3.087   3.177 -12.821  1.00  0.68           C  
ATOM   1001  C   GLU A  69      -3.460   1.707 -12.802  1.00  0.68           C  
ATOM   1002  O   GLU A  69      -3.624   1.103 -11.738  1.00  0.68           O  
ATOM   1003  CB  GLU A  69      -1.557   3.298 -12.780  1.00  0.68           C  
ATOM   1004  CG  GLU A  69      -1.029   4.729 -12.818  1.00  0.68           C  
ATOM   1005  CD  GLU A  69       0.488   4.847 -12.710  1.00  0.68           C  
ATOM   1006  OE1 GLU A  69       1.150   3.838 -12.687  1.00  0.68           O  
ATOM   1007  OE2 GLU A  69       0.970   5.961 -12.585  1.00  0.68           O  
ATOM   1008  H   GLU A  69      -3.420   3.599 -10.750  1.00  0.68           H  
ATOM   1009  HA  GLU A  69      -3.466   3.617 -13.735  1.00  0.68           H  
ATOM   1010 1HB  GLU A  69      -1.184   2.826 -11.868  1.00  0.68           H  
ATOM   1011 2HB  GLU A  69      -1.132   2.760 -13.627  1.00  0.68           H  
ATOM   1012 1HG  GLU A  69      -1.331   5.135 -13.763  1.00  0.68           H  
ATOM   1013 2HG  GLU A  69      -1.494   5.317 -12.027  1.00  0.68           H  
ATOM   1014  N   PHE A  70      -3.567   1.123 -13.989  1.00  0.66           N  
ATOM   1015  CA  PHE A  70      -3.766  -0.320 -14.118  1.00  0.66           C  
ATOM   1016  C   PHE A  70      -3.357  -0.858 -15.481  1.00  0.66           C  
ATOM   1017  O   PHE A  70      -3.261  -0.122 -16.469  1.00  0.66           O  
ATOM   1018  CB  PHE A  70      -5.218  -0.703 -13.797  1.00  0.66           C  
ATOM   1019  CG  PHE A  70      -6.245  -0.034 -14.637  1.00  0.66           C  
ATOM   1020  CD1 PHE A  70      -6.721  -0.615 -15.794  1.00  0.66           C  
ATOM   1021  CD2 PHE A  70      -6.743   1.207 -14.251  1.00  0.66           C  
ATOM   1022  CE1 PHE A  70      -7.679   0.031 -16.552  1.00  0.66           C  
ATOM   1023  CE2 PHE A  70      -7.686   1.846 -15.003  1.00  0.66           C  
ATOM   1024  CZ  PHE A  70      -8.154   1.255 -16.152  1.00  0.66           C  
ATOM   1025  H   PHE A  70      -3.486   1.713 -14.819  1.00  0.66           H  
ATOM   1026  HA  PHE A  70      -3.134  -0.814 -13.376  1.00  0.66           H  
ATOM   1027 1HB  PHE A  70      -5.333  -1.784 -13.907  1.00  0.66           H  
ATOM   1028 2HB  PHE A  70      -5.429  -0.464 -12.761  1.00  0.66           H  
ATOM   1029  HD1 PHE A  70      -6.325  -1.587 -16.094  1.00  0.66           H  
ATOM   1030  HD2 PHE A  70      -6.372   1.673 -13.337  1.00  0.66           H  
ATOM   1031  HE1 PHE A  70      -8.054  -0.417 -17.461  1.00  0.66           H  
ATOM   1032  HE2 PHE A  70      -8.065   2.819 -14.691  1.00  0.66           H  
ATOM   1033  HZ  PHE A  70      -8.896   1.764 -16.743  1.00  0.66           H  
ATOM   1034  N   ASP A  71      -3.164  -2.166 -15.531  1.00  0.67           N  
ATOM   1035  CA  ASP A  71      -2.883  -2.901 -16.755  1.00  0.67           C  
ATOM   1036  C   ASP A  71      -4.155  -3.621 -17.188  1.00  0.67           C  
ATOM   1037  O   ASP A  71      -4.774  -4.338 -16.397  1.00  0.67           O  
ATOM   1038  CB  ASP A  71      -1.716  -3.885 -16.557  1.00  0.67           C  
ATOM   1039  CG  ASP A  71      -0.304  -3.226 -16.443  1.00  0.67           C  
ATOM   1040  OD1 ASP A  71       0.225  -2.826 -17.456  1.00  0.67           O  
ATOM   1041  OD2 ASP A  71       0.233  -3.114 -15.357  1.00  0.67           O  
ATOM   1042  H   ASP A  71      -3.234  -2.706 -14.667  1.00  0.67           H  
ATOM   1043  HA  ASP A  71      -2.608  -2.196 -17.538  1.00  0.67           H  
ATOM   1044 1HB  ASP A  71      -1.896  -4.480 -15.652  1.00  0.67           H  
ATOM   1045 2HB  ASP A  71      -1.687  -4.573 -17.384  1.00  0.67           H  
ATOM   1046  N   ILE A  72      -4.593  -3.366 -18.419  1.00  0.69           N  
ATOM   1047  CA  ILE A  72      -5.833  -3.953 -18.924  1.00  0.69           C  
ATOM   1048  C   ILE A  72      -5.642  -4.667 -20.267  1.00  0.69           C  
ATOM   1049  O   ILE A  72      -4.887  -4.218 -21.130  1.00  0.69           O  
ATOM   1050  CB  ILE A  72      -6.915  -2.866 -19.026  1.00  0.69           C  
ATOM   1051  CG1 ILE A  72      -8.233  -3.432 -19.424  1.00  0.69           C  
ATOM   1052  CG2 ILE A  72      -6.496  -1.804 -19.995  1.00  0.69           C  
ATOM   1053  CD1 ILE A  72      -9.351  -2.453 -19.224  1.00  0.69           C  
ATOM   1054  H   ILE A  72      -4.055  -2.730 -19.010  1.00  0.69           H  
ATOM   1055  HA  ILE A  72      -6.177  -4.688 -18.203  1.00  0.69           H  
ATOM   1056  HB  ILE A  72      -7.049  -2.432 -18.059  1.00  0.69           H  
ATOM   1057 1HG1 ILE A  72      -8.205  -3.704 -20.466  1.00  0.69           H  
ATOM   1058 2HG1 ILE A  72      -8.427  -4.327 -18.841  1.00  0.69           H  
ATOM   1059 1HG2 ILE A  72      -7.258  -1.030 -20.040  1.00  0.69           H  
ATOM   1060 2HG2 ILE A  72      -5.559  -1.380 -19.668  1.00  0.69           H  
ATOM   1061 3HG2 ILE A  72      -6.372  -2.247 -20.974  1.00  0.69           H  
ATOM   1062 1HD1 ILE A  72     -10.270  -2.889 -19.541  1.00  0.69           H  
ATOM   1063 2HD1 ILE A  72      -9.419  -2.180 -18.172  1.00  0.69           H  
ATOM   1064 3HD1 ILE A  72      -9.155  -1.575 -19.819  1.00  0.69           H  
ATOM   1065  N   ASN A  73      -6.313  -5.807 -20.409  1.00  0.73           N  
ATOM   1066  CA  ASN A  73      -6.250  -6.669 -21.596  1.00  0.73           C  
ATOM   1067  C   ASN A  73      -7.616  -7.204 -22.014  1.00  0.73           C  
ATOM   1068  O   ASN A  73      -8.386  -7.658 -21.166  1.00  0.73           O  
ATOM   1069  CB  ASN A  73      -5.287  -7.807 -21.346  1.00  0.73           C  
ATOM   1070  CG  ASN A  73      -5.139  -8.688 -22.473  1.00  0.73           C  
ATOM   1071  OD1 ASN A  73      -5.195  -8.209 -23.604  1.00  0.73           O  
ATOM   1072  ND2 ASN A  73      -4.924  -9.965 -22.232  1.00  0.73           N  
ATOM   1073  H   ASN A  73      -6.867  -6.121 -19.612  1.00  0.73           H  
ATOM   1074  HA  ASN A  73      -5.868  -6.076 -22.431  1.00  0.73           H  
ATOM   1075 1HB  ASN A  73      -4.325  -7.386 -21.154  1.00  0.73           H  
ATOM   1076 2HB  ASN A  73      -5.587  -8.376 -20.476  1.00  0.73           H  
ATOM   1077 1HD2 ASN A  73      -4.804 -10.609 -22.978  1.00  0.73           H  
ATOM   1078 2HD2 ASN A  73      -4.868 -10.328 -21.285  1.00  0.73           H  
ATOM   1079  N   GLY A  74      -7.979  -7.072 -23.299  1.00  0.79           N  
ATOM   1080  CA  GLY A  74      -9.290  -7.560 -23.707  1.00  0.79           C  
ATOM   1081  C   GLY A  74      -9.289  -9.059 -24.027  1.00  0.79           C  
ATOM   1082  O   GLY A  74      -8.230  -9.707 -23.979  1.00  0.79           O  
ATOM   1083  H   GLY A  74      -7.351  -6.687 -24.013  1.00  0.79           H  
ATOM   1084 1HA  GLY A  74      -9.972  -7.378 -22.889  1.00  0.79           H  
ATOM   1085 2HA  GLY A  74      -9.645  -6.991 -24.564  1.00  0.79           H  
ATOM   1086  N   GLY A  75     -10.454  -9.605 -24.426  1.00  0.86           N  
ATOM   1087  CA  GLY A  75     -10.534 -11.028 -24.708  1.00  0.86           C  
ATOM   1088  C   GLY A  75     -10.017 -11.247 -26.098  1.00  0.86           C  
ATOM   1089  O   GLY A  75      -9.574 -10.295 -26.724  1.00  0.86           O  
ATOM   1090  H   GLY A  75     -11.317  -9.058 -24.502  1.00  0.86           H  
ATOM   1091 1HA  GLY A  75      -9.935 -11.584 -23.990  1.00  0.86           H  
ATOM   1092 2HA  GLY A  75     -11.564 -11.370 -24.619  1.00  0.86           H  
ATOM   1093  N   SER A  76     -10.170 -12.441 -26.652  1.00  0.93           N  
ATOM   1094  CA  SER A  76      -9.595 -12.703 -27.971  1.00  0.93           C  
ATOM   1095  C   SER A  76     -10.129 -11.803 -29.100  1.00  0.93           C  
ATOM   1096  O   SER A  76      -9.447 -11.609 -30.106  1.00  0.93           O  
ATOM   1097  CB  SER A  76      -9.817 -14.157 -28.319  1.00  0.93           C  
ATOM   1098  OG  SER A  76     -11.178 -14.435 -28.490  1.00  0.93           O  
ATOM   1099  H   SER A  76     -10.600 -13.191 -26.132  1.00  0.93           H  
ATOM   1100  HA  SER A  76      -8.520 -12.537 -27.897  1.00  0.93           H  
ATOM   1101 1HB  SER A  76      -9.272 -14.404 -29.230  1.00  0.93           H  
ATOM   1102 2HB  SER A  76      -9.415 -14.780 -27.520  1.00  0.93           H  
ATOM   1103  HG  SER A  76     -11.419 -14.058 -29.342  1.00  0.93           H  
ATOM   1104  N   SER A  77     -11.329 -11.241 -28.930  1.00  0.98           N  
ATOM   1105  CA  SER A  77     -11.892 -10.321 -29.918  1.00  0.98           C  
ATOM   1106  C   SER A  77     -11.607  -8.855 -29.554  1.00  0.98           C  
ATOM   1107  O   SER A  77     -11.856  -7.947 -30.349  1.00  0.98           O  
ATOM   1108  CB  SER A  77     -13.381 -10.538 -30.066  1.00  0.98           C  
ATOM   1109  OG  SER A  77     -14.047 -10.215 -28.886  1.00  0.98           O  
ATOM   1110  H   SER A  77     -11.846 -11.452 -28.091  1.00  0.98           H  
ATOM   1111  HA  SER A  77     -11.424 -10.524 -30.882  1.00  0.98           H  
ATOM   1112 1HB  SER A  77     -13.756  -9.917 -30.878  1.00  0.98           H  
ATOM   1113 2HB  SER A  77     -13.577 -11.577 -30.327  1.00  0.98           H  
ATOM   1114  HG  SER A  77     -13.727  -9.333 -28.643  1.00  0.98           H  
ATOM   1115  N   GLY A  78     -11.135  -8.624 -28.328  1.00  0.99           N  
ATOM   1116  CA  GLY A  78     -10.828  -7.288 -27.834  1.00  0.99           C  
ATOM   1117  C   GLY A  78     -12.018  -6.360 -27.899  1.00  0.99           C  
ATOM   1118  O   GLY A  78     -13.106  -6.667 -27.381  1.00  0.99           O  
ATOM   1119  H   GLY A  78     -10.899  -9.409 -27.733  1.00  0.99           H  
ATOM   1120 1HA  GLY A  78     -10.469  -7.358 -26.808  1.00  0.99           H  
ATOM   1121 2HA  GLY A  78     -10.019  -6.866 -28.423  1.00  0.99           H  
ATOM   1122  N   ALA A  79     -11.765  -5.204 -28.539  1.00  0.97           N  
ATOM   1123  CA  ALA A  79     -12.714  -4.116 -28.765  1.00  0.97           C  
ATOM   1124  C   ALA A  79     -13.394  -3.656 -27.497  1.00  0.97           C  
ATOM   1125  O   ALA A  79     -14.619  -3.524 -27.480  1.00  0.97           O  
ATOM   1126  CB  ALA A  79     -13.771  -4.549 -29.764  1.00  0.97           C  
ATOM   1127  H   ALA A  79     -10.831  -5.074 -28.895  1.00  0.97           H  
ATOM   1128  HA  ALA A  79     -12.157  -3.274 -29.173  1.00  0.97           H  
ATOM   1129 1HB  ALA A  79     -14.449  -3.720 -29.956  1.00  0.97           H  
ATOM   1130 2HB  ALA A  79     -13.290  -4.850 -30.696  1.00  0.97           H  
ATOM   1131 3HB  ALA A  79     -14.333  -5.391 -29.361  1.00  0.97           H  
ATOM   1132  N   GLN A  80     -12.632  -3.415 -26.430  1.00  0.92           N  
ATOM   1133  CA  GLN A  80     -13.315  -3.024 -25.207  1.00  0.92           C  
ATOM   1134  C   GLN A  80     -13.367  -1.542 -24.898  1.00  0.92           C  
ATOM   1135  O   GLN A  80     -12.369  -0.811 -24.964  1.00  0.92           O  
ATOM   1136  CB  GLN A  80     -12.747  -3.767 -24.025  1.00  0.92           C  
ATOM   1137  CG  GLN A  80     -12.995  -5.192 -24.099  1.00  0.92           C  
ATOM   1138  CD  GLN A  80     -12.348  -5.904 -23.039  1.00  0.92           C  
ATOM   1139  OE1 GLN A  80     -11.671  -5.325 -22.189  1.00  0.92           O  
ATOM   1140  NE2 GLN A  80     -12.506  -7.187 -23.087  1.00  0.92           N  
ATOM   1141  H   GLN A  80     -11.615  -3.521 -26.474  1.00  0.92           H  
ATOM   1142  HA  GLN A  80     -14.331  -3.360 -25.318  1.00  0.92           H  
ATOM   1143 1HB  GLN A  80     -11.689  -3.616 -23.968  1.00  0.92           H  
ATOM   1144 2HB  GLN A  80     -13.193  -3.394 -23.113  1.00  0.92           H  
ATOM   1145 1HG  GLN A  80     -14.069  -5.366 -24.024  1.00  0.92           H  
ATOM   1146 2HG  GLN A  80     -12.623  -5.573 -25.044  1.00  0.92           H  
ATOM   1147 1HE2 GLN A  80     -12.080  -7.823 -22.427  1.00  0.92           H  
ATOM   1148 2HE2 GLN A  80     -13.032  -7.591 -23.822  1.00  0.92           H  
ATOM   1149  N   LEU A  81     -14.570  -1.123 -24.530  1.00  0.85           N  
ATOM   1150  CA  LEU A  81     -14.884   0.237 -24.146  1.00  0.85           C  
ATOM   1151  C   LEU A  81     -15.511   0.236 -22.763  1.00  0.85           C  
ATOM   1152  O   LEU A  81     -16.730   0.060 -22.613  1.00  0.85           O  
ATOM   1153  CB  LEU A  81     -15.838   0.872 -25.161  1.00  0.85           C  
ATOM   1154  CG  LEU A  81     -15.230   1.090 -26.554  1.00  0.85           C  
ATOM   1155  CD1 LEU A  81     -15.542  -0.123 -27.442  1.00  0.85           C  
ATOM   1156  CD2 LEU A  81     -15.749   2.379 -27.134  1.00  0.85           C  
ATOM   1157  H   LEU A  81     -15.298  -1.825 -24.480  1.00  0.85           H  
ATOM   1158  HA  LEU A  81     -13.964   0.820 -24.111  1.00  0.85           H  
ATOM   1159 1HB  LEU A  81     -16.716   0.234 -25.268  1.00  0.85           H  
ATOM   1160 2HB  LEU A  81     -16.155   1.841 -24.782  1.00  0.85           H  
ATOM   1161  HG  LEU A  81     -14.149   1.154 -26.466  1.00  0.85           H  
ATOM   1162 1HD1 LEU A  81     -15.093   0.018 -28.424  1.00  0.85           H  
ATOM   1163 2HD1 LEU A  81     -15.146  -1.025 -26.999  1.00  0.85           H  
ATOM   1164 3HD1 LEU A  81     -16.620  -0.225 -27.549  1.00  0.85           H  
ATOM   1165 1HD2 LEU A  81     -15.302   2.540 -28.115  1.00  0.85           H  
ATOM   1166 2HD2 LEU A  81     -16.819   2.324 -27.231  1.00  0.85           H  
ATOM   1167 3HD2 LEU A  81     -15.483   3.204 -26.473  1.00  0.85           H  
ATOM   1168  N   LEU A  82     -14.664   0.372 -21.765  1.00  0.80           N  
ATOM   1169  CA  LEU A  82     -15.093   0.302 -20.387  1.00  0.80           C  
ATOM   1170  C   LEU A  82     -14.788   1.632 -19.742  1.00  0.80           C  
ATOM   1171  O   LEU A  82     -13.859   2.315 -20.180  1.00  0.80           O  
ATOM   1172  CB  LEU A  82     -14.344  -0.801 -19.662  1.00  0.80           C  
ATOM   1173  CG  LEU A  82     -14.375  -2.204 -20.337  1.00  0.80           C  
ATOM   1174  CD1 LEU A  82     -13.507  -3.129 -19.561  1.00  0.80           C  
ATOM   1175  CD2 LEU A  82     -15.779  -2.735 -20.437  1.00  0.80           C  
ATOM   1176  H   LEU A  82     -13.687   0.513 -21.972  1.00  0.80           H  
ATOM   1177  HA  LEU A  82     -16.162   0.117 -20.354  1.00  0.80           H  
ATOM   1178 1HB  LEU A  82     -13.339  -0.528 -19.569  1.00  0.80           H  
ATOM   1179 2HB  LEU A  82     -14.770  -0.900 -18.661  1.00  0.80           H  
ATOM   1180  HG  LEU A  82     -13.959  -2.121 -21.335  1.00  0.80           H  
ATOM   1181 1HD1 LEU A  82     -13.497  -4.101 -20.054  1.00  0.80           H  
ATOM   1182 2HD1 LEU A  82     -12.508  -2.728 -19.528  1.00  0.80           H  
ATOM   1183 3HD1 LEU A  82     -13.890  -3.235 -18.549  1.00  0.80           H  
ATOM   1184 1HD2 LEU A  82     -15.770  -3.714 -20.924  1.00  0.80           H  
ATOM   1185 2HD2 LEU A  82     -16.216  -2.827 -19.441  1.00  0.80           H  
ATOM   1186 3HD2 LEU A  82     -16.359  -2.052 -21.032  1.00  0.80           H  
ATOM   1187  N   ARG A  83     -15.499   1.972 -18.686  1.00  0.75           N  
ATOM   1188  CA  ARG A  83     -15.232   3.220 -18.003  1.00  0.75           C  
ATOM   1189  C   ARG A  83     -14.829   2.982 -16.574  1.00  0.75           C  
ATOM   1190  O   ARG A  83     -15.211   1.980 -15.966  1.00  0.75           O  
ATOM   1191  CB  ARG A  83     -16.462   4.141 -18.058  1.00  0.75           C  
ATOM   1192  CG  ARG A  83     -17.728   3.671 -17.360  1.00  0.75           C  
ATOM   1193  CD  ARG A  83     -18.829   4.670 -17.566  1.00  0.75           C  
ATOM   1194  NE  ARG A  83     -20.079   4.317 -16.892  1.00  0.75           N  
ATOM   1195  CZ  ARG A  83     -21.214   5.043 -16.960  1.00  0.75           C  
ATOM   1196  NH1 ARG A  83     -21.263   6.158 -17.657  1.00  0.75           N  
ATOM   1197  NH2 ARG A  83     -22.275   4.616 -16.308  1.00  0.75           N  
ATOM   1198  H   ARG A  83     -16.258   1.370 -18.391  1.00  0.75           H  
ATOM   1199  HA  ARG A  83     -14.404   3.724 -18.495  1.00  0.75           H  
ATOM   1200 1HB  ARG A  83     -16.195   5.106 -17.626  1.00  0.75           H  
ATOM   1201 2HB  ARG A  83     -16.721   4.319 -19.104  1.00  0.75           H  
ATOM   1202 1HG  ARG A  83     -18.044   2.718 -17.783  1.00  0.75           H  
ATOM   1203 2HG  ARG A  83     -17.542   3.563 -16.287  1.00  0.75           H  
ATOM   1204 1HD  ARG A  83     -18.503   5.639 -17.188  1.00  0.75           H  
ATOM   1205 2HD  ARG A  83     -19.035   4.748 -18.630  1.00  0.75           H  
ATOM   1206  HE  ARG A  83     -20.128   3.458 -16.327  1.00  0.75           H  
ATOM   1207 1HH1 ARG A  83     -20.441   6.486 -18.143  1.00  0.75           H  
ATOM   1208 2HH1 ARG A  83     -22.119   6.690 -17.696  1.00  0.75           H  
ATOM   1209 1HH2 ARG A  83     -22.192   3.745 -15.772  1.00  0.75           H  
ATOM   1210 2HH2 ARG A  83     -23.138   5.132 -16.334  1.00  0.75           H  
ATOM   1211  N   ILE A  84     -14.042   3.917 -16.059  1.00  0.72           N  
ATOM   1212  CA  ILE A  84     -13.576   3.906 -14.689  1.00  0.72           C  
ATOM   1213  C   ILE A  84     -14.322   4.947 -13.889  1.00  0.72           C  
ATOM   1214  O   ILE A  84     -14.407   6.106 -14.299  1.00  0.72           O  
ATOM   1215  CB  ILE A  84     -12.053   4.185 -14.633  1.00  0.72           C  
ATOM   1216  CG1 ILE A  84     -11.320   3.148 -15.440  1.00  0.72           C  
ATOM   1217  CG2 ILE A  84     -11.559   4.173 -13.191  1.00  0.72           C  
ATOM   1218  CD1 ILE A  84     -11.545   1.749 -14.900  1.00  0.72           C  
ATOM   1219  H   ILE A  84     -13.765   4.693 -16.654  1.00  0.72           H  
ATOM   1220  HA  ILE A  84     -13.767   2.929 -14.260  1.00  0.72           H  
ATOM   1221  HB  ILE A  84     -11.850   5.158 -15.083  1.00  0.72           H  
ATOM   1222 1HG1 ILE A  84     -11.668   3.187 -16.462  1.00  0.72           H  
ATOM   1223 2HG1 ILE A  84     -10.263   3.376 -15.430  1.00  0.72           H  
ATOM   1224 1HG2 ILE A  84     -10.488   4.368 -13.162  1.00  0.72           H  
ATOM   1225 2HG2 ILE A  84     -12.081   4.934 -12.609  1.00  0.72           H  
ATOM   1226 3HG2 ILE A  84     -11.762   3.196 -12.779  1.00  0.72           H  
ATOM   1227 1HD1 ILE A  84     -11.016   1.017 -15.486  1.00  0.72           H  
ATOM   1228 2HD1 ILE A  84     -11.190   1.700 -13.871  1.00  0.72           H  
ATOM   1229 3HD1 ILE A  84     -12.610   1.526 -14.925  1.00  0.72           H  
ATOM   1230  N   THR A  85     -14.892   4.529 -12.763  1.00  0.72           N  
ATOM   1231  CA  THR A  85     -15.628   5.465 -11.921  1.00  0.72           C  
ATOM   1232  C   THR A  85     -15.134   5.492 -10.495  1.00  0.72           C  
ATOM   1233  O   THR A  85     -14.986   4.465  -9.838  1.00  0.72           O  
ATOM   1234  CB  THR A  85     -17.135   5.175 -11.931  1.00  0.72           C  
ATOM   1235  OG1 THR A  85     -17.643   5.316 -13.260  1.00  0.72           O  
ATOM   1236  CG2 THR A  85     -17.887   6.084 -10.990  1.00  0.72           C  
ATOM   1237  H   THR A  85     -14.807   3.544 -12.508  1.00  0.72           H  
ATOM   1238  HA  THR A  85     -15.488   6.460 -12.324  1.00  0.72           H  
ATOM   1239  HB  THR A  85     -17.290   4.188 -11.620  1.00  0.72           H  
ATOM   1240  HG1 THR A  85     -17.976   6.195 -13.390  1.00  0.72           H  
ATOM   1241 1HG2 THR A  85     -18.936   5.827 -11.030  1.00  0.72           H  
ATOM   1242 2HG2 THR A  85     -17.527   5.952  -9.973  1.00  0.72           H  
ATOM   1243 3HG2 THR A  85     -17.752   7.120 -11.289  1.00  0.72           H  
ATOM   1244  N   VAL A  86     -14.917   6.697 -10.011  1.00  0.75           N  
ATOM   1245  CA  VAL A  86     -14.459   6.928  -8.665  1.00  0.75           C  
ATOM   1246  C   VAL A  86     -15.680   7.086  -7.790  1.00  0.75           C  
ATOM   1247  O   VAL A  86     -16.588   7.854  -8.141  1.00  0.75           O  
ATOM   1248  CB  VAL A  86     -13.591   8.177  -8.644  1.00  0.75           C  
ATOM   1249  CG1 VAL A  86     -13.127   8.470  -7.309  1.00  0.75           C  
ATOM   1250  CG2 VAL A  86     -12.456   7.979  -9.567  1.00  0.75           C  
ATOM   1251  H   VAL A  86     -15.093   7.494 -10.615  1.00  0.75           H  
ATOM   1252  HA  VAL A  86     -13.887   6.073  -8.323  1.00  0.75           H  
ATOM   1253  HB  VAL A  86     -14.187   9.028  -8.982  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  86     -12.514   9.363  -7.333  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  86     -13.967   8.615  -6.640  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  86     -12.543   7.644  -6.986  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  86     -11.845   8.873  -9.572  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  86     -11.865   7.133  -9.245  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  86     -12.840   7.788 -10.567  1.00  0.75           H  
ATOM   1260  N   VAL A  87     -15.719   6.321  -6.697  1.00  0.80           N  
ATOM   1261  CA  VAL A  87     -16.844   6.276  -5.776  1.00  0.80           C  
ATOM   1262  C   VAL A  87     -16.505   6.703  -4.343  1.00  0.80           C  
ATOM   1263  O   VAL A  87     -15.532   6.217  -3.754  1.00  0.80           O  
ATOM   1264  CB  VAL A  87     -17.363   4.835  -5.738  1.00  0.80           C  
ATOM   1265  CG1 VAL A  87     -18.498   4.701  -4.808  1.00  0.80           C  
ATOM   1266  CG2 VAL A  87     -17.759   4.433  -7.075  1.00  0.80           C  
ATOM   1267  H   VAL A  87     -14.942   5.689  -6.512  1.00  0.80           H  
ATOM   1268  HA  VAL A  87     -17.620   6.930  -6.161  1.00  0.80           H  
ATOM   1269  HB  VAL A  87     -16.575   4.187  -5.375  1.00  0.80           H  
ATOM   1270 1HG1 VAL A  87     -18.846   3.670  -4.794  1.00  0.80           H  
ATOM   1271 2HG1 VAL A  87     -18.209   4.998  -3.804  1.00  0.80           H  
ATOM   1272 3HG1 VAL A  87     -19.260   5.331  -5.185  1.00  0.80           H  
ATOM   1273 1HG2 VAL A  87     -18.106   3.426  -7.003  1.00  0.80           H  
ATOM   1274 2HG2 VAL A  87     -18.559   5.078  -7.432  1.00  0.80           H  
ATOM   1275 3HG2 VAL A  87     -16.911   4.488  -7.754  1.00  0.80           H  
ATOM   1276  N   LYS A  88     -17.337   7.578  -3.776  1.00  0.85           N  
ATOM   1277  CA  LYS A  88     -17.199   8.081  -2.403  1.00  0.85           C  
ATOM   1278  C   LYS A  88     -18.567   8.246  -1.754  1.00  0.85           C  
ATOM   1279  O   LYS A  88     -19.427   8.913  -2.314  1.00  0.85           O  
ATOM   1280  CB  LYS A  88     -16.464   9.416  -2.404  1.00  0.85           C  
ATOM   1281  CG  LYS A  88     -16.313  10.060  -1.053  1.00  0.85           C  
ATOM   1282  CD  LYS A  88     -15.443  11.334  -1.106  1.00  0.85           C  
ATOM   1283  CE  LYS A  88     -16.144  12.481  -1.788  1.00  0.85           C  
ATOM   1284  NZ  LYS A  88     -15.406  13.756  -1.604  1.00  0.85           N  
ATOM   1285  H   LYS A  88     -18.129   7.905  -4.334  1.00  0.85           H  
ATOM   1286  HA  LYS A  88     -16.633   7.359  -1.813  1.00  0.85           H  
ATOM   1287 1HB  LYS A  88     -15.466   9.287  -2.829  1.00  0.85           H  
ATOM   1288 2HB  LYS A  88     -16.993  10.101  -3.022  1.00  0.85           H  
ATOM   1289 1HG  LYS A  88     -17.296  10.336  -0.695  1.00  0.85           H  
ATOM   1290 2HG  LYS A  88     -15.891   9.344  -0.348  1.00  0.85           H  
ATOM   1291 1HD  LYS A  88     -15.152  11.622  -0.097  1.00  0.85           H  
ATOM   1292 2HD  LYS A  88     -14.533  11.128  -1.675  1.00  0.85           H  
ATOM   1293 1HE  LYS A  88     -16.206  12.269  -2.848  1.00  0.85           H  
ATOM   1294 2HE  LYS A  88     -17.150  12.589  -1.384  1.00  0.85           H  
ATOM   1295 1HZ  LYS A  88     -15.886  14.500  -2.079  1.00  0.85           H  
ATOM   1296 2HZ  LYS A  88     -15.347  13.968  -0.623  1.00  0.85           H  
ATOM   1297 3HZ  LYS A  88     -14.446  13.679  -1.988  1.00  0.85           H  
ATOM   1298  N   ASN A  89     -18.755   7.724  -0.538  1.00  0.89           N  
ATOM   1299  CA  ASN A  89     -20.058   7.774   0.140  1.00  0.89           C  
ATOM   1300  C   ASN A  89     -21.110   7.056  -0.712  1.00  0.89           C  
ATOM   1301  O   ASN A  89     -22.206   7.562  -0.961  1.00  0.89           O  
ATOM   1302  CB  ASN A  89     -20.497   9.200   0.474  1.00  0.89           C  
ATOM   1303  CG  ASN A  89     -19.564   9.913   1.425  1.00  0.89           C  
ATOM   1304  OD1 ASN A  89     -19.123   9.355   2.435  1.00  0.89           O  
ATOM   1305  ND2 ASN A  89     -19.267  11.152   1.122  1.00  0.89           N  
ATOM   1306  H   ASN A  89     -18.007   7.182  -0.096  1.00  0.89           H  
ATOM   1307  HA  ASN A  89     -19.975   7.221   1.077  1.00  0.89           H  
ATOM   1308 1HB  ASN A  89     -20.608   9.797  -0.426  1.00  0.89           H  
ATOM   1309 2HB  ASN A  89     -21.481   9.156   0.938  1.00  0.89           H  
ATOM   1310 1HD2 ASN A  89     -18.661  11.681   1.717  1.00  0.89           H  
ATOM   1311 2HD2 ASN A  89     -19.653  11.570   0.299  1.00  0.89           H  
ATOM   1312  N   SER A  90     -20.745   5.833  -1.104  1.00  0.89           N  
ATOM   1313  CA  SER A  90     -21.497   4.920  -1.975  1.00  0.89           C  
ATOM   1314  C   SER A  90     -22.061   5.485  -3.295  1.00  0.89           C  
ATOM   1315  O   SER A  90     -22.483   4.610  -4.051  1.00  0.89           O  
ATOM   1316  CB  SER A  90     -22.648   4.304  -1.207  1.00  0.89           C  
ATOM   1317  OG  SER A  90     -22.192   3.560  -0.107  1.00  0.89           O  
ATOM   1318  H   SER A  90     -19.830   5.532  -0.790  1.00  0.89           H  
ATOM   1319  HA  SER A  90     -20.811   4.113  -2.245  1.00  0.89           H  
ATOM   1320 1HB  SER A  90     -23.321   5.092  -0.865  1.00  0.89           H  
ATOM   1321 2HB  SER A  90     -23.218   3.659  -1.872  1.00  0.89           H  
ATOM   1322  HG  SER A  90     -22.973   3.162   0.285  1.00  0.89           H  
ATOM   1323  N   LYS A  91     -21.276   6.420  -3.823  1.00  0.87           N  
ATOM   1324  CA  LYS A  91     -21.848   7.413  -4.729  1.00  0.87           C  
ATOM   1325  C   LYS A  91     -20.807   7.749  -5.788  1.00  0.87           C  
ATOM   1326  O   LYS A  91     -19.653   8.048  -5.475  1.00  0.87           O  
ATOM   1327  CB  LYS A  91     -22.283   8.687  -4.009  1.00  0.87           C  
ATOM   1328  CG  LYS A  91     -22.948   9.717  -4.898  1.00  0.87           C  
ATOM   1329  CD  LYS A  91     -23.416  10.920  -4.099  1.00  0.87           C  
ATOM   1330  CE  LYS A  91     -24.044  11.968  -5.002  1.00  0.87           C  
ATOM   1331  NZ  LYS A  91     -24.505  13.160  -4.234  1.00  0.87           N  
ATOM   1332  H   LYS A  91     -20.453   6.027  -4.228  1.00  0.87           H  
ATOM   1333  HA  LYS A  91     -22.714   6.981  -5.231  1.00  0.87           H  
ATOM   1334 1HB  LYS A  91     -22.978   8.440  -3.208  1.00  0.87           H  
ATOM   1335 2HB  LYS A  91     -21.430   9.163  -3.561  1.00  0.87           H  
ATOM   1336 1HG  LYS A  91     -22.232  10.055  -5.650  1.00  0.87           H  
ATOM   1337 2HG  LYS A  91     -23.797   9.267  -5.406  1.00  0.87           H  
ATOM   1338 1HD  LYS A  91     -24.144  10.601  -3.351  1.00  0.87           H  
ATOM   1339 2HD  LYS A  91     -22.560  11.358  -3.584  1.00  0.87           H  
ATOM   1340 1HE  LYS A  91     -23.309  12.285  -5.743  1.00  0.87           H  
ATOM   1341 2HE  LYS A  91     -24.897  11.529  -5.518  1.00  0.87           H  
ATOM   1342 1HZ  LYS A  91     -24.915  13.832  -4.867  1.00  0.87           H  
ATOM   1343 2HZ  LYS A  91     -25.195  12.876  -3.552  1.00  0.87           H  
ATOM   1344 3HZ  LYS A  91     -23.718  13.581  -3.761  1.00  0.87           H  
ATOM   1345  N   SER A  92     -21.176   7.677  -7.056  1.00  0.82           N  
ATOM   1346  CA  SER A  92     -20.181   8.026  -8.057  1.00  0.82           C  
ATOM   1347  C   SER A  92     -19.832   9.504  -7.912  1.00  0.82           C  
ATOM   1348  O   SER A  92     -20.736  10.341  -7.821  1.00  0.82           O  
ATOM   1349  CB  SER A  92     -20.715   7.748  -9.449  1.00  0.82           C  
ATOM   1350  OG  SER A  92     -20.989   6.384  -9.620  1.00  0.82           O  
ATOM   1351  H   SER A  92     -22.116   7.411  -7.318  1.00  0.82           H  
ATOM   1352  HA  SER A  92     -19.277   7.437  -7.893  1.00  0.82           H  
ATOM   1353 1HB  SER A  92     -21.620   8.329  -9.613  1.00  0.82           H  
ATOM   1354 2HB  SER A  92     -19.982   8.074 -10.185  1.00  0.82           H  
ATOM   1355  HG  SER A  92     -21.272   6.285 -10.535  1.00  0.82           H  
ATOM   1356  N   VAL A  93     -18.544   9.825  -7.953  1.00  0.76           N  
ATOM   1357  CA  VAL A  93     -18.071  11.202  -7.888  1.00  0.76           C  
ATOM   1358  C   VAL A  93     -17.291  11.648  -9.122  1.00  0.76           C  
ATOM   1359  O   VAL A  93     -17.095  12.843  -9.334  1.00  0.76           O  
ATOM   1360  CB  VAL A  93     -17.293  11.462  -6.587  1.00  0.76           C  
ATOM   1361  CG1 VAL A  93     -18.221  11.316  -5.395  1.00  0.76           C  
ATOM   1362  CG2 VAL A  93     -16.191  10.453  -6.411  1.00  0.76           C  
ATOM   1363  H   VAL A  93     -17.866   9.074  -8.004  1.00  0.76           H  
ATOM   1364  HA  VAL A  93     -18.954  11.841  -7.829  1.00  0.76           H  
ATOM   1365  HB  VAL A  93     -16.893  12.472  -6.614  1.00  0.76           H  
ATOM   1366 1HG1 VAL A  93     -17.680  11.522  -4.502  1.00  0.76           H  
ATOM   1367 2HG1 VAL A  93     -19.043  12.025  -5.487  1.00  0.76           H  
ATOM   1368 3HG1 VAL A  93     -18.622  10.309  -5.353  1.00  0.76           H  
ATOM   1369 1HG2 VAL A  93     -15.655  10.651  -5.485  1.00  0.76           H  
ATOM   1370 2HG2 VAL A  93     -16.632   9.471  -6.361  1.00  0.76           H  
ATOM   1371 3HG2 VAL A  93     -15.516  10.504  -7.242  1.00  0.76           H  
ATOM   1372  N   GLY A  94     -16.931  10.701  -9.984  1.00  0.71           N  
ATOM   1373  CA  GLY A  94     -16.266  11.073 -11.240  1.00  0.71           C  
ATOM   1374  C   GLY A  94     -16.021   9.877 -12.151  1.00  0.71           C  
ATOM   1375  O   GLY A  94     -15.782   8.769 -11.681  1.00  0.71           O  
ATOM   1376  H   GLY A  94     -17.075   9.728  -9.722  1.00  0.71           H  
ATOM   1377 1HA  GLY A  94     -16.874  11.810 -11.765  1.00  0.71           H  
ATOM   1378 2HA  GLY A  94     -15.315  11.558 -11.014  1.00  0.71           H  
ATOM   1379  N   SER A  95     -16.057  10.105 -13.473  1.00  0.69           N  
ATOM   1380  CA  SER A  95     -15.850   9.010 -14.429  1.00  0.69           C  
ATOM   1381  C   SER A  95     -14.978   9.367 -15.629  1.00  0.69           C  
ATOM   1382  O   SER A  95     -14.932  10.522 -16.056  1.00  0.69           O  
ATOM   1383  CB  SER A  95     -17.181   8.517 -14.970  1.00  0.69           C  
ATOM   1384  OG  SER A  95     -18.011   8.049 -13.948  1.00  0.69           O  
ATOM   1385  H   SER A  95     -16.238  11.040 -13.815  1.00  0.69           H  
ATOM   1386  HA  SER A  95     -15.366   8.202 -13.899  1.00  0.69           H  
ATOM   1387 1HB  SER A  95     -17.677   9.326 -15.504  1.00  0.69           H  
ATOM   1388 2HB  SER A  95     -17.001   7.713 -15.685  1.00  0.69           H  
ATOM   1389  HG  SER A  95     -17.596   7.255 -13.635  1.00  0.69           H  
ATOM   1390  N   LYS A  96     -14.347   8.339 -16.205  1.00  0.69           N  
ATOM   1391  CA  LYS A  96     -13.554   8.482 -17.425  1.00  0.69           C  
ATOM   1392  C   LYS A  96     -13.567   7.220 -18.300  1.00  0.69           C  
ATOM   1393  O   LYS A  96     -13.383   6.103 -17.812  1.00  0.69           O  
ATOM   1394  CB  LYS A  96     -12.126   8.849 -17.052  1.00  0.69           C  
ATOM   1395  CG  LYS A  96     -11.203   9.131 -18.187  1.00  0.69           C  
ATOM   1396  CD  LYS A  96     -11.503  10.459 -18.868  1.00  0.69           C  
ATOM   1397  CE  LYS A  96     -10.450  10.765 -19.929  1.00  0.69           C  
ATOM   1398  NZ  LYS A  96     -10.746  12.003 -20.684  1.00  0.69           N  
ATOM   1399  H   LYS A  96     -14.409   7.431 -15.744  1.00  0.69           H  
ATOM   1400  HA  LYS A  96     -13.979   9.296 -18.014  1.00  0.69           H  
ATOM   1401 1HB  LYS A  96     -12.136   9.732 -16.406  1.00  0.69           H  
ATOM   1402 2HB  LYS A  96     -11.686   8.034 -16.478  1.00  0.69           H  
ATOM   1403 1HG  LYS A  96     -10.208   9.179 -17.785  1.00  0.69           H  
ATOM   1404 2HG  LYS A  96     -11.250   8.330 -18.919  1.00  0.69           H  
ATOM   1405 1HD  LYS A  96     -12.480  10.414 -19.342  1.00  0.69           H  
ATOM   1406 2HD  LYS A  96     -11.512  11.266 -18.138  1.00  0.69           H  
ATOM   1407 1HE  LYS A  96      -9.487  10.878 -19.452  1.00  0.69           H  
ATOM   1408 2HE  LYS A  96     -10.401   9.931 -20.625  1.00  0.69           H  
ATOM   1409 1HZ  LYS A  96     -10.017  12.141 -21.400  1.00  0.69           H  
ATOM   1410 2HZ  LYS A  96     -11.626  11.908 -21.164  1.00  0.69           H  
ATOM   1411 3HZ  LYS A  96     -10.773  12.793 -20.063  1.00  0.69           H  
ATOM   1412  N   LEU A  97     -13.802   7.392 -19.603  1.00  0.71           N  
ATOM   1413  CA  LEU A  97     -13.792   6.256 -20.530  1.00  0.71           C  
ATOM   1414  C   LEU A  97     -12.351   5.844 -20.850  1.00  0.71           C  
ATOM   1415  O   LEU A  97     -11.534   6.675 -21.267  1.00  0.71           O  
ATOM   1416  CB  LEU A  97     -14.581   6.582 -21.819  1.00  0.71           C  
ATOM   1417  CG  LEU A  97     -14.672   5.434 -22.847  1.00  0.71           C  
ATOM   1418  CD1 LEU A  97     -15.456   4.293 -22.268  1.00  0.71           C  
ATOM   1419  CD2 LEU A  97     -15.333   5.924 -24.121  1.00  0.71           C  
ATOM   1420  H   LEU A  97     -13.974   8.324 -19.955  1.00  0.71           H  
ATOM   1421  HA  LEU A  97     -14.284   5.413 -20.053  1.00  0.71           H  
ATOM   1422 1HB  LEU A  97     -15.599   6.854 -21.542  1.00  0.71           H  
ATOM   1423 2HB  LEU A  97     -14.117   7.438 -22.310  1.00  0.71           H  
ATOM   1424  HG  LEU A  97     -13.691   5.083 -23.056  1.00  0.71           H  
ATOM   1425 1HD1 LEU A  97     -15.498   3.471 -22.981  1.00  0.71           H  
ATOM   1426 2HD1 LEU A  97     -14.981   3.973 -21.380  1.00  0.71           H  
ATOM   1427 3HD1 LEU A  97     -16.444   4.617 -22.037  1.00  0.71           H  
ATOM   1428 1HD2 LEU A  97     -15.386   5.107 -24.839  1.00  0.71           H  
ATOM   1429 2HD2 LEU A  97     -16.342   6.274 -23.895  1.00  0.71           H  
ATOM   1430 3HD2 LEU A  97     -14.750   6.743 -24.543  1.00  0.71           H  
ATOM   1431  N   ILE A  98     -12.048   4.555 -20.693  1.00  0.72           N  
ATOM   1432  CA  ILE A  98     -10.701   4.051 -20.935  1.00  0.72           C  
ATOM   1433  C   ILE A  98     -10.258   4.291 -22.363  1.00  0.72           C  
ATOM   1434  O   ILE A  98      -9.102   4.625 -22.609  1.00  0.72           O  
ATOM   1435  CB  ILE A  98     -10.557   2.566 -20.602  1.00  0.72           C  
ATOM   1436  CG1 ILE A  98     -10.674   2.369 -19.125  1.00  0.72           C  
ATOM   1437  CG2 ILE A  98      -9.247   2.073 -21.082  1.00  0.72           C  
ATOM   1438  CD1 ILE A  98     -10.742   0.946 -18.757  1.00  0.72           C  
ATOM   1439  H   ILE A  98     -12.762   3.895 -20.378  1.00  0.72           H  
ATOM   1440  HA  ILE A  98     -10.023   4.590 -20.285  1.00  0.72           H  
ATOM   1441  HB  ILE A  98     -11.361   2.003 -21.079  1.00  0.72           H  
ATOM   1442 1HG1 ILE A  98      -9.839   2.840 -18.624  1.00  0.72           H  
ATOM   1443 2HG1 ILE A  98     -11.595   2.851 -18.791  1.00  0.72           H  
ATOM   1444 1HG2 ILE A  98      -9.141   1.017 -20.841  1.00  0.72           H  
ATOM   1445 2HG2 ILE A  98      -9.176   2.213 -22.162  1.00  0.72           H  
ATOM   1446 3HG2 ILE A  98      -8.480   2.638 -20.592  1.00  0.72           H  
ATOM   1447 1HD1 ILE A  98     -10.857   0.835 -17.698  1.00  0.72           H  
ATOM   1448 2HD1 ILE A  98     -11.564   0.511 -19.249  1.00  0.72           H  
ATOM   1449 3HD1 ILE A  98      -9.830   0.466 -19.076  1.00  0.72           H  
ATOM   1450  N   THR A  99     -11.175   4.117 -23.297  1.00  0.74           N  
ATOM   1451  CA  THR A  99     -10.907   4.330 -24.707  1.00  0.74           C  
ATOM   1452  C   THR A  99     -10.273   5.711 -24.908  1.00  0.74           C  
ATOM   1453  O   THR A  99      -9.292   5.836 -25.636  1.00  0.74           O  
ATOM   1454  CB  THR A  99     -12.218   4.223 -25.499  1.00  0.74           C  
ATOM   1455  OG1 THR A  99     -12.787   2.946 -25.269  1.00  0.74           O  
ATOM   1456  CG2 THR A  99     -12.019   4.396 -26.938  1.00  0.74           C  
ATOM   1457  H   THR A  99     -12.097   3.834 -23.005  1.00  0.74           H  
ATOM   1458  HA  THR A  99     -10.206   3.569 -25.060  1.00  0.74           H  
ATOM   1459  HB  THR A  99     -12.891   4.981 -25.168  1.00  0.74           H  
ATOM   1460  HG1 THR A  99     -12.282   2.291 -25.754  1.00  0.74           H  
ATOM   1461 1HG2 THR A  99     -12.972   4.310 -27.455  1.00  0.74           H  
ATOM   1462 2HG2 THR A  99     -11.602   5.371 -27.111  1.00  0.74           H  
ATOM   1463 3HG2 THR A  99     -11.351   3.643 -27.301  1.00  0.74           H  
ATOM   1464  N   ASP A 100     -10.809   6.743 -24.237  1.00  0.75           N  
ATOM   1465  CA  ASP A 100     -10.268   8.100 -24.344  1.00  0.75           C  
ATOM   1466  C   ASP A 100      -8.866   8.154 -23.719  1.00  0.75           C  
ATOM   1467  O   ASP A 100      -7.951   8.776 -24.268  1.00  0.75           O  
ATOM   1468  CB  ASP A 100     -11.200   9.106 -23.652  1.00  0.75           C  
ATOM   1469  CG  ASP A 100     -10.852  10.592 -23.912  1.00  0.75           C  
ATOM   1470  OD1 ASP A 100     -10.930  11.006 -25.041  1.00  0.75           O  
ATOM   1471  OD2 ASP A 100     -10.541  11.310 -22.955  1.00  0.75           O  
ATOM   1472  H   ASP A 100     -11.599   6.578 -23.626  1.00  0.75           H  
ATOM   1473  HA  ASP A 100     -10.188   8.363 -25.399  1.00  0.75           H  
ATOM   1474 1HB  ASP A 100     -12.224   8.928 -23.983  1.00  0.75           H  
ATOM   1475 2HB  ASP A 100     -11.180   8.918 -22.583  1.00  0.75           H  
ATOM   1476  N   LEU A 101      -8.680   7.453 -22.593  1.00  0.75           N  
ATOM   1477  CA  LEU A 101      -7.373   7.428 -21.926  1.00  0.75           C  
ATOM   1478  C   LEU A 101      -6.339   6.766 -22.832  1.00  0.75           C  
ATOM   1479  O   LEU A 101      -5.156   7.113 -22.815  1.00  0.75           O  
ATOM   1480  CB  LEU A 101      -7.457   6.689 -20.590  1.00  0.75           C  
ATOM   1481  CG  LEU A 101      -8.265   7.390 -19.537  1.00  0.75           C  
ATOM   1482  CD1 LEU A 101      -8.428   6.505 -18.331  1.00  0.75           C  
ATOM   1483  CD2 LEU A 101      -7.542   8.675 -19.163  1.00  0.75           C  
ATOM   1484  H   LEU A 101      -9.476   6.962 -22.181  1.00  0.75           H  
ATOM   1485  HA  LEU A 101      -7.060   8.453 -21.737  1.00  0.75           H  
ATOM   1486 1HB  LEU A 101      -7.879   5.708 -20.750  1.00  0.75           H  
ATOM   1487 2HB  LEU A 101      -6.447   6.567 -20.201  1.00  0.75           H  
ATOM   1488  HG  LEU A 101      -9.254   7.610 -19.932  1.00  0.75           H  
ATOM   1489 1HD1 LEU A 101      -9.022   7.025 -17.589  1.00  0.75           H  
ATOM   1490 2HD1 LEU A 101      -8.928   5.588 -18.603  1.00  0.75           H  
ATOM   1491 3HD1 LEU A 101      -7.446   6.280 -17.925  1.00  0.75           H  
ATOM   1492 1HD2 LEU A 101      -8.079   9.218 -18.399  1.00  0.75           H  
ATOM   1493 2HD2 LEU A 101      -6.561   8.432 -18.785  1.00  0.75           H  
ATOM   1494 3HD2 LEU A 101      -7.440   9.304 -20.045  1.00  0.75           H  
ATOM   1495  N   ASN A 102      -6.816   5.835 -23.652  1.00  0.76           N  
ATOM   1496  CA  ASN A 102      -6.021   5.098 -24.613  1.00  0.76           C  
ATOM   1497  C   ASN A 102      -6.013   5.777 -26.002  1.00  0.76           C  
ATOM   1498  O   ASN A 102      -5.820   5.120 -27.031  1.00  0.76           O  
ATOM   1499  CB  ASN A 102      -6.521   3.671 -24.707  1.00  0.76           C  
ATOM   1500  CG  ASN A 102      -5.516   2.724 -25.300  1.00  0.76           C  
ATOM   1501  OD1 ASN A 102      -4.322   2.758 -24.976  1.00  0.76           O  
ATOM   1502  ND2 ASN A 102      -5.981   1.882 -26.175  1.00  0.76           N  
ATOM   1503  H   ASN A 102      -7.802   5.592 -23.569  1.00  0.76           H  
ATOM   1504  HA  ASN A 102      -4.990   5.077 -24.259  1.00  0.76           H  
ATOM   1505 1HB  ASN A 102      -6.800   3.318 -23.713  1.00  0.76           H  
ATOM   1506 2HB  ASN A 102      -7.424   3.658 -25.312  1.00  0.76           H  
ATOM   1507 1HD2 ASN A 102      -5.379   1.221 -26.620  1.00  0.76           H  
ATOM   1508 2HD2 ASN A 102      -6.962   1.930 -26.419  1.00  0.76           H  
ATOM   1509  N   GLY A 103      -6.249   7.093 -26.054  1.00  0.76           N  
ATOM   1510  CA  GLY A 103      -6.110   7.838 -27.303  1.00  0.76           C  
ATOM   1511  C   GLY A 103      -7.252   7.653 -28.291  1.00  0.76           C  
ATOM   1512  O   GLY A 103      -7.102   7.940 -29.480  1.00  0.76           O  
ATOM   1513  H   GLY A 103      -6.511   7.603 -25.209  1.00  0.76           H  
ATOM   1514 1HA  GLY A 103      -6.022   8.898 -27.061  1.00  0.76           H  
ATOM   1515 2HA  GLY A 103      -5.175   7.553 -27.779  1.00  0.76           H  
ATOM   1516  N   GLY A 104      -8.386   7.165 -27.812  1.00  0.75           N  
ATOM   1517  CA  GLY A 104      -9.536   6.904 -28.655  1.00  0.75           C  
ATOM   1518  C   GLY A 104      -9.599   5.451 -29.127  1.00  0.75           C  
ATOM   1519  O   GLY A 104     -10.597   5.040 -29.721  1.00  0.75           O  
ATOM   1520  H   GLY A 104      -8.464   6.939 -26.824  1.00  0.75           H  
ATOM   1521 1HA  GLY A 104     -10.441   7.153 -28.103  1.00  0.75           H  
ATOM   1522 2HA  GLY A 104      -9.506   7.564 -29.521  1.00  0.75           H  
ATOM   1523  N   THR A 105      -8.551   4.664 -28.870  1.00  0.75           N  
ATOM   1524  CA  THR A 105      -8.543   3.272 -29.305  1.00  0.75           C  
ATOM   1525  C   THR A 105      -9.090   2.315 -28.207  1.00  0.75           C  
ATOM   1526  O   THR A 105      -8.611   2.343 -27.078  1.00  0.75           O  
ATOM   1527  CB  THR A 105      -7.111   2.870 -29.718  1.00  0.75           C  
ATOM   1528  OG1 THR A 105      -6.681   3.693 -30.816  1.00  0.75           O  
ATOM   1529  CG2 THR A 105      -7.055   1.419 -30.136  1.00  0.75           C  
ATOM   1530  H   THR A 105      -7.737   5.026 -28.366  1.00  0.75           H  
ATOM   1531  HA  THR A 105      -9.142   3.208 -30.201  1.00  0.75           H  
ATOM   1532  HB  THR A 105      -6.437   3.031 -28.874  1.00  0.75           H  
ATOM   1533  HG1 THR A 105      -6.554   4.598 -30.508  1.00  0.75           H  
ATOM   1534 1HG2 THR A 105      -6.035   1.158 -30.422  1.00  0.75           H  
ATOM   1535 2HG2 THR A 105      -7.359   0.800 -29.316  1.00  0.75           H  
ATOM   1536 3HG2 THR A 105      -7.719   1.255 -30.980  1.00  0.75           H  
ATOM   1537  N   PRO A 106     -10.101   1.463 -28.479  1.00  0.74           N  
ATOM   1538  CA  PRO A 106     -10.637   0.470 -27.549  1.00  0.74           C  
ATOM   1539  C   PRO A 106      -9.526  -0.480 -27.130  1.00  0.74           C  
ATOM   1540  O   PRO A 106      -8.552  -0.650 -27.859  1.00  0.74           O  
ATOM   1541  CB  PRO A 106     -11.698  -0.248 -28.372  1.00  0.74           C  
ATOM   1542  CG  PRO A 106     -12.113   0.755 -29.427  1.00  0.74           C  
ATOM   1543  CD  PRO A 106     -10.846   1.539 -29.754  1.00  0.74           C  
ATOM   1544  HA  PRO A 106     -11.074   0.969 -26.675  1.00  0.74           H  
ATOM   1545 1HB  PRO A 106     -11.268  -1.160 -28.795  1.00  0.74           H  
ATOM   1546 2HB  PRO A 106     -12.526  -0.557 -27.719  1.00  0.74           H  
ATOM   1547 1HG  PRO A 106     -12.535   0.236 -30.302  1.00  0.74           H  
ATOM   1548 2HG  PRO A 106     -12.910   1.403 -29.030  1.00  0.74           H  
ATOM   1549 1HD  PRO A 106     -10.282   1.072 -30.574  1.00  0.74           H  
ATOM   1550 2HD  PRO A 106     -11.159   2.570 -29.979  1.00  0.74           H  
ATOM   1551  N   ILE A 107      -9.639  -1.083 -25.958  1.00  0.73           N  
ATOM   1552  CA  ILE A 107      -8.558  -1.966 -25.535  1.00  0.73           C  
ATOM   1553  C   ILE A 107      -8.513  -3.182 -26.452  1.00  0.73           C  
ATOM   1554  O   ILE A 107      -9.547  -3.795 -26.762  1.00  0.73           O  
ATOM   1555  CB  ILE A 107      -8.684  -2.385 -24.060  1.00  0.73           C  
ATOM   1556  CG1 ILE A 107      -8.667  -1.137 -23.170  1.00  0.73           C  
ATOM   1557  CG2 ILE A 107      -7.537  -3.344 -23.667  1.00  0.73           C  
ATOM   1558  CD1 ILE A 107      -7.412  -0.330 -23.298  1.00  0.73           C  
ATOM   1559  H   ILE A 107     -10.478  -0.949 -25.395  1.00  0.73           H  
ATOM   1560  HA  ILE A 107      -7.615  -1.432 -25.644  1.00  0.73           H  
ATOM   1561  HB  ILE A 107      -9.621  -2.882 -23.905  1.00  0.73           H  
ATOM   1562 1HG1 ILE A 107      -9.518  -0.503 -23.431  1.00  0.73           H  
ATOM   1563 2HG1 ILE A 107      -8.774  -1.448 -22.139  1.00  0.73           H  
ATOM   1564 1HG2 ILE A 107      -7.639  -3.638 -22.636  1.00  0.73           H  
ATOM   1565 2HG2 ILE A 107      -7.572  -4.235 -24.288  1.00  0.73           H  
ATOM   1566 3HG2 ILE A 107      -6.574  -2.849 -23.804  1.00  0.73           H  
ATOM   1567 1HD1 ILE A 107      -7.458   0.525 -22.646  1.00  0.73           H  
ATOM   1568 2HD1 ILE A 107      -6.568  -0.943 -23.027  1.00  0.73           H  
ATOM   1569 3HD1 ILE A 107      -7.301   0.008 -24.327  1.00  0.73           H  
ATOM   1570  N   GLU A 108      -7.303  -3.486 -26.919  1.00  0.71           N  
ATOM   1571  CA  GLU A 108      -7.051  -4.571 -27.853  1.00  0.71           C  
ATOM   1572  C   GLU A 108      -6.936  -5.944 -27.198  1.00  0.71           C  
ATOM   1573  O   GLU A 108      -6.598  -6.078 -26.014  1.00  0.71           O  
ATOM   1574  CB  GLU A 108      -5.791  -4.268 -28.666  1.00  0.71           C  
ATOM   1575  CG  GLU A 108      -5.917  -3.020 -29.564  1.00  0.71           C  
ATOM   1576  CD  GLU A 108      -4.686  -2.749 -30.409  1.00  0.71           C  
ATOM   1577  OE1 GLU A 108      -3.792  -3.558 -30.395  1.00  0.71           O  
ATOM   1578  OE2 GLU A 108      -4.646  -1.736 -31.069  1.00  0.71           O  
ATOM   1579  H   GLU A 108      -6.521  -2.924 -26.615  1.00  0.71           H  
ATOM   1580  HA  GLU A 108      -7.889  -4.610 -28.548  1.00  0.71           H  
ATOM   1581 1HB  GLU A 108      -4.950  -4.116 -27.989  1.00  0.71           H  
ATOM   1582 2HB  GLU A 108      -5.551  -5.123 -29.300  1.00  0.71           H  
ATOM   1583 1HG  GLU A 108      -6.773  -3.153 -30.225  1.00  0.71           H  
ATOM   1584 2HG  GLU A 108      -6.120  -2.153 -28.931  1.00  0.71           H  
ATOM   1585  N   ALA A 109      -7.259  -6.954 -28.000  1.00  0.70           N  
ATOM   1586  CA  ALA A 109      -7.181  -8.353 -27.619  1.00  0.70           C  
ATOM   1587  C   ALA A 109      -5.782  -8.837 -27.367  1.00  0.70           C  
ATOM   1588  O   ALA A 109      -4.880  -8.556 -28.157  1.00  0.70           O  
ATOM   1589  CB  ALA A 109      -7.718  -9.216 -28.739  1.00  0.70           C  
ATOM   1590  H   ALA A 109      -7.542  -6.739 -28.946  1.00  0.70           H  
ATOM   1591  HA  ALA A 109      -7.768  -8.491 -26.710  1.00  0.70           H  
ATOM   1592 1HB  ALA A 109      -7.669 -10.256 -28.436  1.00  0.70           H  
ATOM   1593 2HB  ALA A 109      -8.711  -8.964 -28.969  1.00  0.70           H  
ATOM   1594 3HB  ALA A 109      -7.109  -9.075 -29.626  1.00  0.70           H  
ATOM   1595  N   ASN A 110      -5.624  -9.670 -26.348  1.00  0.68           N  
ATOM   1596  CA  ASN A 110      -4.359 -10.364 -26.117  1.00  0.68           C  
ATOM   1597  C   ASN A 110      -3.126  -9.444 -26.076  1.00  0.68           C  
ATOM   1598  O   ASN A 110      -2.073  -9.783 -26.621  1.00  0.68           O  
ATOM   1599  CB  ASN A 110      -4.150 -11.406 -27.198  1.00  0.68           C  
ATOM   1600  CG  ASN A 110      -5.205 -12.502 -27.244  1.00  0.68           C  
ATOM   1601  OD1 ASN A 110      -5.713 -12.970 -26.220  1.00  0.68           O  
ATOM   1602  ND2 ASN A 110      -5.523 -12.925 -28.444  1.00  0.68           N  
ATOM   1603  H   ASN A 110      -6.408  -9.809 -25.699  1.00  0.68           H  
ATOM   1604  HA  ASN A 110      -4.421 -10.861 -25.149  1.00  0.68           H  
ATOM   1605 1HB  ASN A 110      -4.106 -10.928 -28.175  1.00  0.68           H  
ATOM   1606 2HB  ASN A 110      -3.182 -11.879 -27.039  1.00  0.68           H  
ATOM   1607 1HD2 ASN A 110      -6.193 -13.659 -28.560  1.00  0.68           H  
ATOM   1608 2HD2 ASN A 110      -5.082 -12.522 -29.248  1.00  0.68           H  
ATOM   1609  N   SER A 111      -3.257  -8.301 -25.428  1.00  0.67           N  
ATOM   1610  CA  SER A 111      -2.179  -7.333 -25.290  1.00  0.67           C  
ATOM   1611  C   SER A 111      -2.434  -6.437 -24.092  1.00  0.67           C  
ATOM   1612  O   SER A 111      -3.493  -5.826 -23.968  1.00  0.67           O  
ATOM   1613  CB  SER A 111      -2.062  -6.479 -26.537  1.00  0.67           C  
ATOM   1614  OG  SER A 111      -1.023  -5.540 -26.401  1.00  0.67           O  
ATOM   1615  H   SER A 111      -4.145  -8.116 -24.988  1.00  0.67           H  
ATOM   1616  HA  SER A 111      -1.243  -7.868 -25.131  1.00  0.67           H  
ATOM   1617 1HB  SER A 111      -1.880  -7.113 -27.405  1.00  0.67           H  
ATOM   1618 2HB  SER A 111      -3.009  -5.959 -26.705  1.00  0.67           H  
ATOM   1619  HG  SER A 111      -1.161  -5.109 -25.546  1.00  0.67           H  
ATOM   1620  N   TRP A 112      -1.449  -6.324 -23.221  1.00  0.67           N  
ATOM   1621  CA  TRP A 112      -1.629  -5.496 -22.039  1.00  0.67           C  
ATOM   1622  C   TRP A 112      -1.409  -4.019 -22.331  1.00  0.67           C  
ATOM   1623  O   TRP A 112      -0.386  -3.634 -22.899  1.00  0.67           O  
ATOM   1624  CB  TRP A 112      -0.692  -5.997 -20.950  1.00  0.67           C  
ATOM   1625  CG  TRP A 112      -1.149  -7.323 -20.419  1.00  0.67           C  
ATOM   1626  CD1 TRP A 112      -0.670  -8.551 -20.756  1.00  0.67           C  
ATOM   1627  CD2 TRP A 112      -2.195  -7.554 -19.450  1.00  0.67           C  
ATOM   1628  NE1 TRP A 112      -1.353  -9.524 -20.079  1.00  0.67           N  
ATOM   1629  CE2 TRP A 112      -2.291  -8.926 -19.273  1.00  0.67           C  
ATOM   1630  CE3 TRP A 112      -3.051  -6.717 -18.743  1.00  0.67           C  
ATOM   1631  CZ2 TRP A 112      -3.213  -9.484 -18.407  1.00  0.67           C  
ATOM   1632  CZ3 TRP A 112      -3.973  -7.276 -17.871  1.00  0.67           C  
ATOM   1633  CH2 TRP A 112      -4.050  -8.619 -17.709  1.00  0.67           C  
ATOM   1634  H   TRP A 112      -0.586  -6.828 -23.366  1.00  0.67           H  
ATOM   1635  HA  TRP A 112      -2.654  -5.618 -21.688  1.00  0.67           H  
ATOM   1636 1HB  TRP A 112       0.322  -6.098 -21.338  1.00  0.67           H  
ATOM   1637 2HB  TRP A 112      -0.666  -5.279 -20.126  1.00  0.67           H  
ATOM   1638  HD1 TRP A 112       0.131  -8.734 -21.468  1.00  0.67           H  
ATOM   1639  HE1 TRP A 112      -1.190 -10.526 -20.162  1.00  0.67           H  
ATOM   1640  HE3 TRP A 112      -2.996  -5.646 -18.882  1.00  0.67           H  
ATOM   1641  HZ2 TRP A 112      -3.296 -10.556 -18.267  1.00  0.67           H  
ATOM   1642  HZ3 TRP A 112      -4.640  -6.617 -17.320  1.00  0.67           H  
ATOM   1643  HH2 TRP A 112      -4.785  -9.023 -17.017  1.00  0.67           H  
ATOM   1644  N   THR A 113      -2.370  -3.204 -21.905  1.00  0.67           N  
ATOM   1645  CA  THR A 113      -2.338  -1.765 -22.091  1.00  0.67           C  
ATOM   1646  C   THR A 113      -2.287  -1.034 -20.761  1.00  0.67           C  
ATOM   1647  O   THR A 113      -3.062  -1.324 -19.850  1.00  0.67           O  
ATOM   1648  CB  THR A 113      -3.590  -1.320 -22.865  1.00  0.67           C  
ATOM   1649  OG1 THR A 113      -3.599  -1.947 -24.157  1.00  0.67           O  
ATOM   1650  CG2 THR A 113      -3.628   0.186 -23.017  1.00  0.67           C  
ATOM   1651  H   THR A 113      -3.196  -3.610 -21.476  1.00  0.67           H  
ATOM   1652  HA  THR A 113      -1.450  -1.502 -22.663  1.00  0.67           H  
ATOM   1653  HB  THR A 113      -4.467  -1.644 -22.319  1.00  0.67           H  
ATOM   1654  HG1 THR A 113      -3.822  -2.886 -24.060  1.00  0.67           H  
ATOM   1655 1HG2 THR A 113      -4.522   0.470 -23.556  1.00  0.67           H  
ATOM   1656 2HG2 THR A 113      -3.637   0.651 -22.037  1.00  0.67           H  
ATOM   1657 3HG2 THR A 113      -2.753   0.525 -23.567  1.00  0.67           H  
ATOM   1658  N   LYS A 114      -1.365  -0.085 -20.633  1.00  0.66           N  
ATOM   1659  CA  LYS A 114      -1.287   0.667 -19.387  1.00  0.66           C  
ATOM   1660  C   LYS A 114      -2.175   1.894 -19.427  1.00  0.66           C  
ATOM   1661  O   LYS A 114      -2.010   2.768 -20.283  1.00  0.66           O  
ATOM   1662  CB  LYS A 114       0.149   1.070 -19.077  1.00  0.66           C  
ATOM   1663  CG  LYS A 114       1.048  -0.099 -18.802  1.00  0.66           C  
ATOM   1664  CD  LYS A 114       2.462   0.307 -18.444  1.00  0.66           C  
ATOM   1665  CE  LYS A 114       3.337  -0.934 -18.268  1.00  0.66           C  
ATOM   1666  NZ  LYS A 114       2.833  -1.820 -17.172  1.00  0.66           N  
ATOM   1667  H   LYS A 114      -0.731   0.115 -21.393  1.00  0.66           H  
ATOM   1668  HA  LYS A 114      -1.639   0.031 -18.571  1.00  0.66           H  
ATOM   1669 1HB  LYS A 114       0.563   1.630 -19.913  1.00  0.66           H  
ATOM   1670 2HB  LYS A 114       0.162   1.719 -18.202  1.00  0.66           H  
ATOM   1671 1HG  LYS A 114       0.635  -0.616 -17.948  1.00  0.66           H  
ATOM   1672 2HG  LYS A 114       1.057  -0.785 -19.647  1.00  0.66           H  
ATOM   1673 1HD  LYS A 114       2.878   0.934 -19.232  1.00  0.66           H  
ATOM   1674 2HD  LYS A 114       2.455   0.871 -17.512  1.00  0.66           H  
ATOM   1675 1HE  LYS A 114       3.346  -1.498 -19.199  1.00  0.66           H  
ATOM   1676 2HE  LYS A 114       4.354  -0.624 -18.031  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 114       3.418  -2.633 -17.081  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 114       2.816  -1.325 -16.299  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 114       1.869  -2.136 -17.384  1.00  0.66           H  
ATOM   1680  N   ILE A 115      -3.118   1.934 -18.502  1.00  0.66           N  
ATOM   1681  CA  ILE A 115      -4.085   3.006 -18.387  1.00  0.66           C  
ATOM   1682  C   ILE A 115      -3.822   3.830 -17.147  1.00  0.66           C  
ATOM   1683  O   ILE A 115      -3.597   3.289 -16.063  1.00  0.66           O  
ATOM   1684  CB  ILE A 115      -5.518   2.454 -18.380  1.00  0.66           C  
ATOM   1685  CG1 ILE A 115      -5.759   1.671 -19.656  1.00  0.66           C  
ATOM   1686  CG2 ILE A 115      -6.526   3.570 -18.243  1.00  0.66           C  
ATOM   1687  CD1 ILE A 115      -5.625   2.512 -20.921  1.00  0.66           C  
ATOM   1688  H   ILE A 115      -3.173   1.162 -17.836  1.00  0.66           H  
ATOM   1689  HA  ILE A 115      -3.983   3.660 -19.252  1.00  0.66           H  
ATOM   1690  HB  ILE A 115      -5.618   1.760 -17.553  1.00  0.66           H  
ATOM   1691 1HG1 ILE A 115      -5.040   0.859 -19.711  1.00  0.66           H  
ATOM   1692 2HG1 ILE A 115      -6.755   1.249 -19.617  1.00  0.66           H  
ATOM   1693 1HG2 ILE A 115      -7.524   3.161 -18.241  1.00  0.66           H  
ATOM   1694 2HG2 ILE A 115      -6.356   4.106 -17.310  1.00  0.66           H  
ATOM   1695 3HG2 ILE A 115      -6.417   4.251 -19.081  1.00  0.66           H  
ATOM   1696 1HD1 ILE A 115      -5.806   1.896 -21.790  1.00  0.66           H  
ATOM   1697 2HD1 ILE A 115      -6.339   3.334 -20.908  1.00  0.66           H  
ATOM   1698 3HD1 ILE A 115      -4.619   2.924 -20.982  1.00  0.66           H  
ATOM   1699  N   LYS A 116      -3.802   5.144 -17.318  1.00  0.67           N  
ATOM   1700  CA  LYS A 116      -3.579   6.063 -16.214  1.00  0.67           C  
ATOM   1701  C   LYS A 116      -4.628   7.147 -16.237  1.00  0.67           C  
ATOM   1702  O   LYS A 116      -4.789   7.831 -17.246  1.00  0.67           O  
ATOM   1703  CB  LYS A 116      -2.171   6.647 -16.303  1.00  0.67           C  
ATOM   1704  CG  LYS A 116      -1.768   7.621 -15.209  1.00  0.67           C  
ATOM   1705  CD  LYS A 116      -0.280   7.949 -15.361  1.00  0.67           C  
ATOM   1706  CE  LYS A 116       0.225   8.871 -14.283  1.00  0.67           C  
ATOM   1707  NZ  LYS A 116       1.690   9.126 -14.425  1.00  0.67           N  
ATOM   1708  H   LYS A 116      -3.970   5.518 -18.243  1.00  0.67           H  
ATOM   1709  HA  LYS A 116      -3.678   5.524 -15.274  1.00  0.67           H  
ATOM   1710 1HB  LYS A 116      -1.448   5.830 -16.283  1.00  0.67           H  
ATOM   1711 2HB  LYS A 116      -2.055   7.159 -17.256  1.00  0.67           H  
ATOM   1712 1HG  LYS A 116      -2.350   8.541 -15.307  1.00  0.67           H  
ATOM   1713 2HG  LYS A 116      -1.965   7.208 -14.228  1.00  0.67           H  
ATOM   1714 1HD  LYS A 116       0.293   7.019 -15.312  1.00  0.67           H  
ATOM   1715 2HD  LYS A 116      -0.106   8.413 -16.330  1.00  0.67           H  
ATOM   1716 1HE  LYS A 116      -0.305   9.817 -14.345  1.00  0.67           H  
ATOM   1717 2HE  LYS A 116       0.036   8.417 -13.307  1.00  0.67           H  
ATOM   1718 1HZ  LYS A 116       1.996   9.742 -13.688  1.00  0.67           H  
ATOM   1719 2HZ  LYS A 116       2.195   8.245 -14.359  1.00  0.67           H  
ATOM   1720 3HZ  LYS A 116       1.874   9.551 -15.319  1.00  0.67           H  
ATOM   1721  N   ALA A 117      -5.348   7.286 -15.131  1.00  0.67           N  
ATOM   1722  CA  ALA A 117      -6.412   8.276 -15.033  1.00  0.67           C  
ATOM   1723  C   ALA A 117      -6.133   9.260 -13.909  1.00  0.67           C  
ATOM   1724  O   ALA A 117      -5.766   8.856 -12.803  1.00  0.67           O  
ATOM   1725  CB  ALA A 117      -7.725   7.571 -14.789  1.00  0.67           C  
ATOM   1726  H   ALA A 117      -5.154   6.670 -14.341  1.00  0.67           H  
ATOM   1727  HA  ALA A 117      -6.459   8.832 -15.972  1.00  0.67           H  
ATOM   1728 1HB  ALA A 117      -8.507   8.319 -14.753  1.00  0.67           H  
ATOM   1729 2HB  ALA A 117      -7.921   6.883 -15.586  1.00  0.67           H  
ATOM   1730 3HB  ALA A 117      -7.677   7.027 -13.861  1.00  0.67           H  
ATOM   1731  N   SER A 118      -6.340  10.554 -14.155  1.00  0.68           N  
ATOM   1732  CA  SER A 118      -6.052  11.533 -13.104  1.00  0.68           C  
ATOM   1733  C   SER A 118      -7.225  11.927 -12.230  1.00  0.68           C  
ATOM   1734  O   SER A 118      -8.255  12.407 -12.713  1.00  0.68           O  
ATOM   1735  CB  SER A 118      -5.463  12.792 -13.693  1.00  0.68           C  
ATOM   1736  OG  SER A 118      -5.316  13.791 -12.695  1.00  0.68           O  
ATOM   1737  H   SER A 118      -6.659  10.875 -15.082  1.00  0.68           H  
ATOM   1738  HA  SER A 118      -5.300  11.103 -12.452  1.00  0.68           H  
ATOM   1739 1HB  SER A 118      -4.498  12.575 -14.138  1.00  0.68           H  
ATOM   1740 2HB  SER A 118      -6.112  13.156 -14.490  1.00  0.68           H  
ATOM   1741  HG  SER A 118      -4.695  13.409 -12.046  1.00  0.68           H  
ATOM   1742  N   PHE A 119      -7.001  11.880 -10.925  1.00  0.68           N  
ATOM   1743  CA  PHE A 119      -7.988  12.297  -9.947  1.00  0.68           C  
ATOM   1744  C   PHE A 119      -8.142  13.810  -9.974  1.00  0.68           C  
ATOM   1745  O   PHE A 119      -9.147  14.348  -9.513  1.00  0.68           O  
ATOM   1746  CB  PHE A 119      -7.625  11.839  -8.536  1.00  0.68           C  
ATOM   1747  CG  PHE A 119      -7.817  10.343  -8.249  1.00  0.68           C  
ATOM   1748  CD1 PHE A 119      -6.725   9.514  -8.035  1.00  0.68           C  
ATOM   1749  CD2 PHE A 119      -9.093   9.775  -8.185  1.00  0.68           C  
ATOM   1750  CE1 PHE A 119      -6.887   8.168  -7.764  1.00  0.68           C  
ATOM   1751  CE2 PHE A 119      -9.251   8.420  -7.911  1.00  0.68           C  
ATOM   1752  CZ  PHE A 119      -8.152   7.621  -7.703  1.00  0.68           C  
ATOM   1753  H   PHE A 119      -6.105  11.532 -10.601  1.00  0.68           H  
ATOM   1754  HA  PHE A 119      -8.942  11.868 -10.197  1.00  0.68           H  
ATOM   1755 1HB  PHE A 119      -6.583  12.091  -8.332  1.00  0.68           H  
ATOM   1756 2HB  PHE A 119      -8.231  12.398  -7.815  1.00  0.68           H  
ATOM   1757  HD1 PHE A 119      -5.733   9.935  -8.070  1.00  0.68           H  
ATOM   1758  HD2 PHE A 119      -9.968  10.406  -8.345  1.00  0.68           H  
ATOM   1759  HE1 PHE A 119      -6.009   7.541  -7.596  1.00  0.68           H  
ATOM   1760  HE2 PHE A 119     -10.237   7.988  -7.854  1.00  0.68           H  
ATOM   1761  HZ  PHE A 119      -8.280   6.560  -7.488  1.00  0.68           H  
ATOM   1762  N   ILE A 120      -7.141  14.506 -10.510  1.00  0.68           N  
ATOM   1763  CA  ILE A 120      -7.178  15.954 -10.545  1.00  0.68           C  
ATOM   1764  C   ILE A 120      -7.874  16.457 -11.796  1.00  0.68           C  
ATOM   1765  O   ILE A 120      -8.771  17.295 -11.706  1.00  0.68           O  
ATOM   1766  CB  ILE A 120      -5.767  16.567 -10.510  1.00  0.68           C  
ATOM   1767  CG1 ILE A 120      -5.067  16.245  -9.207  1.00  0.68           C  
ATOM   1768  CG2 ILE A 120      -5.849  18.072 -10.716  1.00  0.68           C  
ATOM   1769  CD1 ILE A 120      -3.618  16.635  -9.230  1.00  0.68           C  
ATOM   1770  H   ILE A 120      -6.368  14.027 -10.955  1.00  0.68           H  
ATOM   1771  HA  ILE A 120      -7.731  16.310  -9.678  1.00  0.68           H  
ATOM   1772  HB  ILE A 120      -5.170  16.140 -11.316  1.00  0.68           H  
ATOM   1773 1HG1 ILE A 120      -5.561  16.779  -8.397  1.00  0.68           H  
ATOM   1774 2HG1 ILE A 120      -5.133  15.170  -9.008  1.00  0.68           H  
ATOM   1775 1HG2 ILE A 120      -4.847  18.494 -10.714  1.00  0.68           H  
ATOM   1776 2HG2 ILE A 120      -6.325  18.285 -11.678  1.00  0.68           H  
ATOM   1777 3HG2 ILE A 120      -6.435  18.520  -9.916  1.00  0.68           H  
ATOM   1778 1HD1 ILE A 120      -3.168  16.403  -8.282  1.00  0.68           H  
ATOM   1779 2HD1 ILE A 120      -3.107  16.093 -10.025  1.00  0.68           H  
ATOM   1780 3HD1 ILE A 120      -3.534  17.705  -9.409  1.00  0.68           H  
ATOM   1781  N   ASP A 121      -7.448  15.963 -12.960  1.00  0.68           N  
ATOM   1782  CA  ASP A 121      -8.000  16.463 -14.219  1.00  0.68           C  
ATOM   1783  C   ASP A 121      -9.106  15.616 -14.874  1.00  0.68           C  
ATOM   1784  O   ASP A 121     -10.030  16.175 -15.481  1.00  0.68           O  
ATOM   1785  CB  ASP A 121      -6.873  16.685 -15.232  1.00  0.68           C  
ATOM   1786  CG  ASP A 121      -5.871  17.753 -14.779  1.00  0.68           C  
ATOM   1787  OD1 ASP A 121      -6.290  18.849 -14.490  1.00  0.68           O  
ATOM   1788  OD2 ASP A 121      -4.700  17.460 -14.725  1.00  0.68           O  
ATOM   1789  H   ASP A 121      -6.718  15.249 -12.953  1.00  0.68           H  
ATOM   1790  HA  ASP A 121      -8.433  17.442 -14.008  1.00  0.68           H  
ATOM   1791 1HB  ASP A 121      -6.341  15.745 -15.385  1.00  0.68           H  
ATOM   1792 2HB  ASP A 121      -7.298  16.978 -16.191  1.00  0.68           H  
ATOM   1793  N   ASP A 122      -9.050  14.279 -14.758  1.00  0.68           N  
ATOM   1794  CA  ASP A 122     -10.026  13.445 -15.460  1.00  0.68           C  
ATOM   1795  C   ASP A 122     -11.250  13.170 -14.616  1.00  0.68           C  
ATOM   1796  O   ASP A 122     -12.371  13.172 -15.122  1.00  0.68           O  
ATOM   1797  CB  ASP A 122      -9.417  12.108 -15.870  1.00  0.68           C  
ATOM   1798  CG  ASP A 122      -8.319  12.205 -16.904  1.00  0.68           C  
ATOM   1799  OD1 ASP A 122      -8.569  12.760 -17.959  1.00  0.68           O  
ATOM   1800  OD2 ASP A 122      -7.223  11.736 -16.633  1.00  0.68           O  
ATOM   1801  H   ASP A 122      -8.347  13.817 -14.192  1.00  0.68           H  
ATOM   1802  HA  ASP A 122     -10.345  13.969 -16.360  1.00  0.68           H  
ATOM   1803 1HB  ASP A 122      -9.016  11.620 -14.985  1.00  0.68           H  
ATOM   1804 2HB  ASP A 122     -10.200  11.462 -16.239  1.00  0.68           H  
ATOM   1805  N   PHE A 123     -11.041  12.998 -13.318  1.00  0.68           N  
ATOM   1806  CA  PHE A 123     -12.167  12.713 -12.454  1.00  0.68           C  
ATOM   1807  C   PHE A 123     -12.540  13.942 -11.633  1.00  0.68           C  
ATOM   1808  O   PHE A 123     -13.699  14.109 -11.263  1.00  0.68           O  
ATOM   1809  CB  PHE A 123     -11.853  11.579 -11.489  1.00  0.68           C  
ATOM   1810  CG  PHE A 123     -11.490  10.255 -12.097  1.00  0.68           C  
ATOM   1811  CD1 PHE A 123     -10.245   9.687 -11.875  1.00  0.68           C  
ATOM   1812  CD2 PHE A 123     -12.381   9.569 -12.883  1.00  0.68           C  
ATOM   1813  CE1 PHE A 123      -9.923   8.484 -12.392  1.00  0.68           C  
ATOM   1814  CE2 PHE A 123     -12.049   8.349 -13.418  1.00  0.68           C  
ATOM   1815  CZ  PHE A 123     -10.825   7.804 -13.170  1.00  0.68           C  
ATOM   1816  H   PHE A 123     -10.087  12.986 -12.963  1.00  0.68           H  
ATOM   1817  HA  PHE A 123     -13.024  12.430 -13.067  1.00  0.68           H  
ATOM   1818 1HB  PHE A 123     -11.061  11.886 -10.828  1.00  0.68           H  
ATOM   1819 2HB  PHE A 123     -12.722  11.404 -10.875  1.00  0.68           H  
ATOM   1820  HD1 PHE A 123      -9.528  10.189 -11.272  1.00  0.68           H  
ATOM   1821  HD2 PHE A 123     -13.351  10.001 -13.072  1.00  0.68           H  
ATOM   1822  HE1 PHE A 123      -8.945   8.065 -12.186  1.00  0.68           H  
ATOM   1823  HE2 PHE A 123     -12.754   7.814 -14.032  1.00  0.68           H  
ATOM   1824  HZ  PHE A 123     -10.566   6.840 -13.593  1.00  0.68           H  
ATOM   1825  N   LYS A 124     -11.559  14.810 -11.369  1.00  0.69           N  
ATOM   1826  CA  LYS A 124     -11.747  16.007 -10.542  1.00  0.69           C  
ATOM   1827  C   LYS A 124     -12.359  15.673  -9.170  1.00  0.69           C  
ATOM   1828  O   LYS A 124     -13.365  16.260  -8.764  1.00  0.69           O  
ATOM   1829  CB  LYS A 124     -12.602  17.030 -11.303  1.00  0.69           C  
ATOM   1830  CG  LYS A 124     -11.967  17.519 -12.643  1.00  0.69           C  
ATOM   1831  CD  LYS A 124     -12.849  18.540 -13.349  1.00  0.69           C  
ATOM   1832  CE  LYS A 124     -12.144  19.219 -14.556  1.00  0.69           C  
ATOM   1833  NZ  LYS A 124     -11.873  18.286 -15.712  1.00  0.69           N  
ATOM   1834  H   LYS A 124     -10.637  14.624 -11.729  1.00  0.69           H  
ATOM   1835  HA  LYS A 124     -10.767  16.448 -10.361  1.00  0.69           H  
ATOM   1836 1HB  LYS A 124     -13.581  16.613 -11.523  1.00  0.69           H  
ATOM   1837 2HB  LYS A 124     -12.755  17.904 -10.672  1.00  0.69           H  
ATOM   1838 1HG  LYS A 124     -11.007  17.979 -12.441  1.00  0.69           H  
ATOM   1839 2HG  LYS A 124     -11.803  16.665 -13.304  1.00  0.69           H  
ATOM   1840 1HD  LYS A 124     -13.749  18.040 -13.710  1.00  0.69           H  
ATOM   1841 2HD  LYS A 124     -13.144  19.309 -12.638  1.00  0.69           H  
ATOM   1842 1HE  LYS A 124     -12.788  20.023 -14.906  1.00  0.69           H  
ATOM   1843 2HE  LYS A 124     -11.196  19.645 -14.222  1.00  0.69           H  
ATOM   1844 1HZ  LYS A 124     -11.437  18.804 -16.457  1.00  0.69           H  
ATOM   1845 2HZ  LYS A 124     -11.234  17.511 -15.446  1.00  0.69           H  
ATOM   1846 3HZ  LYS A 124     -12.740  17.894 -16.043  1.00  0.69           H  
ATOM   1847  N   VAL A 125     -11.740  14.712  -8.475  1.00  0.69           N  
ATOM   1848  CA  VAL A 125     -12.208  14.213  -7.180  1.00  0.69           C  
ATOM   1849  C   VAL A 125     -11.238  14.452  -6.031  1.00  0.69           C  
ATOM   1850  O   VAL A 125     -10.042  14.188  -6.146  1.00  0.69           O  
ATOM   1851  CB  VAL A 125     -12.484  12.697  -7.261  1.00  0.69           C  
ATOM   1852  CG1 VAL A 125     -12.892  12.139  -5.885  1.00  0.69           C  
ATOM   1853  CG2 VAL A 125     -13.595  12.446  -8.266  1.00  0.69           C  
ATOM   1854  H   VAL A 125     -10.886  14.328  -8.875  1.00  0.69           H  
ATOM   1855  HA  VAL A 125     -13.145  14.719  -6.946  1.00  0.69           H  
ATOM   1856  HB  VAL A 125     -11.577  12.186  -7.581  1.00  0.69           H  
ATOM   1857 1HG1 VAL A 125     -13.081  11.082  -5.955  1.00  0.69           H  
ATOM   1858 2HG1 VAL A 125     -12.089  12.301  -5.163  1.00  0.69           H  
ATOM   1859 3HG1 VAL A 125     -13.795  12.641  -5.541  1.00  0.69           H  
ATOM   1860 1HG2 VAL A 125     -13.780  11.388  -8.354  1.00  0.69           H  
ATOM   1861 2HG2 VAL A 125     -14.508  12.953  -7.946  1.00  0.69           H  
ATOM   1862 3HG2 VAL A 125     -13.303  12.828  -9.206  1.00  0.69           H  
ATOM   1863  N   SER A 126     -11.783  14.945  -4.920  1.00  0.69           N  
ATOM   1864  CA  SER A 126     -11.024  15.172  -3.690  1.00  0.69           C  
ATOM   1865  C   SER A 126     -11.649  14.369  -2.538  1.00  0.69           C  
ATOM   1866  O   SER A 126     -12.798  13.901  -2.647  1.00  0.69           O  
ATOM   1867  CB  SER A 126     -11.000  16.655  -3.365  1.00  0.69           C  
ATOM   1868  OG  SER A 126     -12.283  17.123  -3.042  1.00  0.69           O  
ATOM   1869  H   SER A 126     -12.768  15.156  -4.930  1.00  0.69           H  
ATOM   1870  HA  SER A 126      -9.996  14.823  -3.828  1.00  0.69           H  
ATOM   1871 1HB  SER A 126     -10.324  16.842  -2.537  1.00  0.69           H  
ATOM   1872 2HB  SER A 126     -10.619  17.199  -4.226  1.00  0.69           H  
ATOM   1873  HG  SER A 126     -12.432  16.853  -2.131  1.00  0.69           H  
ATOM   1874  N   GLY A 127     -10.907  14.235  -1.440  1.00  0.69           N  
ATOM   1875  CA  GLY A 127     -11.323  13.492  -0.245  1.00  0.69           C  
ATOM   1876  C   GLY A 127     -11.055  11.986  -0.373  1.00  0.69           C  
ATOM   1877  O   GLY A 127     -10.378  11.533  -1.299  1.00  0.69           O  
ATOM   1878  H   GLY A 127      -9.990  14.695  -1.430  1.00  0.69           H  
ATOM   1879 1HA  GLY A 127     -10.772  13.884   0.613  1.00  0.69           H  
ATOM   1880 2HA  GLY A 127     -12.379  13.666  -0.053  1.00  0.69           H  
ATOM   1881  N   LYS A 128     -11.560  11.193   0.565  1.00  0.69           N  
ATOM   1882  CA  LYS A 128     -11.296   9.762   0.480  1.00  0.69           C  
ATOM   1883  C   LYS A 128     -12.246   9.035  -0.466  1.00  0.69           C  
ATOM   1884  O   LYS A 128     -13.442   9.283  -0.443  1.00  0.69           O  
ATOM   1885  CB  LYS A 128     -11.360   9.120   1.851  1.00  0.69           C  
ATOM   1886  CG  LYS A 128     -10.246   9.527   2.805  1.00  0.69           C  
ATOM   1887  CD  LYS A 128     -10.350   8.737   4.102  1.00  0.69           C  
ATOM   1888  CE  LYS A 128      -9.233   9.056   5.066  1.00  0.69           C  
ATOM   1889  NZ  LYS A 128      -9.355   8.247   6.306  1.00  0.69           N  
ATOM   1890  H   LYS A 128     -12.116  11.569   1.321  1.00  0.69           H  
ATOM   1891  HA  LYS A 128     -10.294   9.630   0.094  1.00  0.69           H  
ATOM   1892 1HB  LYS A 128     -12.318   9.341   2.319  1.00  0.69           H  
ATOM   1893 2HB  LYS A 128     -11.301   8.051   1.727  1.00  0.69           H  
ATOM   1894 1HG  LYS A 128      -9.282   9.310   2.345  1.00  0.69           H  
ATOM   1895 2HG  LYS A 128     -10.298  10.594   3.016  1.00  0.69           H  
ATOM   1896 1HD  LYS A 128     -11.308   8.938   4.582  1.00  0.69           H  
ATOM   1897 2HD  LYS A 128     -10.293   7.676   3.881  1.00  0.69           H  
ATOM   1898 1HE  LYS A 128      -8.278   8.835   4.589  1.00  0.69           H  
ATOM   1899 2HE  LYS A 128      -9.263  10.114   5.325  1.00  0.69           H  
ATOM   1900 1HZ  LYS A 128      -8.598   8.463   6.934  1.00  0.69           H  
ATOM   1901 2HZ  LYS A 128     -10.236   8.448   6.757  1.00  0.69           H  
ATOM   1902 3HZ  LYS A 128      -9.322   7.256   6.057  1.00  0.69           H  
ATOM   1903  N   VAL A 129     -11.711   8.099  -1.241  1.00  0.69           N  
ATOM   1904  CA  VAL A 129     -12.469   7.263  -2.169  1.00  0.69           C  
ATOM   1905  C   VAL A 129     -12.701   5.859  -1.643  1.00  0.69           C  
ATOM   1906  O   VAL A 129     -11.777   5.168  -1.192  1.00  0.69           O  
ATOM   1907  CB  VAL A 129     -11.754   7.256  -3.533  1.00  0.69           C  
ATOM   1908  CG1 VAL A 129     -12.368   6.284  -4.507  1.00  0.69           C  
ATOM   1909  CG2 VAL A 129     -11.882   8.648  -4.106  1.00  0.69           C  
ATOM   1910  H   VAL A 129     -10.707   7.974  -1.202  1.00  0.69           H  
ATOM   1911  HA  VAL A 129     -13.446   7.725  -2.317  1.00  0.69           H  
ATOM   1912  HB  VAL A 129     -10.706   6.984  -3.387  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 129     -11.824   6.315  -5.437  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 129     -12.298   5.286  -4.102  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 129     -13.394   6.534  -4.686  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 129     -11.384   8.686  -5.059  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 129     -12.937   8.888  -4.235  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 129     -11.430   9.374  -3.426  1.00  0.69           H  
ATOM   1919  N   ASP A 130     -13.970   5.465  -1.661  1.00  0.69           N  
ATOM   1920  CA  ASP A 130     -14.422   4.193  -1.131  1.00  0.69           C  
ATOM   1921  C   ASP A 130     -14.148   3.069  -2.102  1.00  0.69           C  
ATOM   1922  O   ASP A 130     -13.990   1.917  -1.697  1.00  0.69           O  
ATOM   1923  CB  ASP A 130     -15.902   4.266  -0.810  1.00  0.69           C  
ATOM   1924  CG  ASP A 130     -16.223   5.258   0.310  1.00  0.69           C  
ATOM   1925  OD1 ASP A 130     -15.340   5.672   1.009  1.00  0.69           O  
ATOM   1926  OD2 ASP A 130     -17.368   5.616   0.432  1.00  0.69           O  
ATOM   1927  H   ASP A 130     -14.653   6.072  -2.107  1.00  0.69           H  
ATOM   1928  HA  ASP A 130     -13.874   3.980  -0.222  1.00  0.69           H  
ATOM   1929 1HB  ASP A 130     -16.448   4.558  -1.710  1.00  0.69           H  
ATOM   1930 2HB  ASP A 130     -16.254   3.278  -0.516  1.00  0.69           H  
ATOM   1931  N   GLY A 131     -14.091   3.405  -3.389  1.00  0.70           N  
ATOM   1932  CA  GLY A 131     -13.801   2.393  -4.392  1.00  0.70           C  
ATOM   1933  C   GLY A 131     -13.830   2.852  -5.839  1.00  0.70           C  
ATOM   1934  O   GLY A 131     -14.151   4.002  -6.151  1.00  0.70           O  
ATOM   1935  H   GLY A 131     -14.286   4.371  -3.648  1.00  0.70           H  
ATOM   1936 1HA  GLY A 131     -12.826   1.953  -4.177  1.00  0.70           H  
ATOM   1937 2HA  GLY A 131     -14.524   1.597  -4.288  1.00  0.70           H  
ATOM   1938  N   ILE A 132     -13.415   1.934  -6.713  1.00  0.71           N  
ATOM   1939  CA  ILE A 132     -13.381   2.156  -8.152  1.00  0.71           C  
ATOM   1940  C   ILE A 132     -14.266   1.160  -8.923  1.00  0.71           C  
ATOM   1941  O   ILE A 132     -14.131  -0.055  -8.743  1.00  0.71           O  
ATOM   1942  CB  ILE A 132     -11.935   2.030  -8.682  1.00  0.71           C  
ATOM   1943  CG1 ILE A 132     -10.978   3.003  -7.933  1.00  0.71           C  
ATOM   1944  CG2 ILE A 132     -11.910   2.320 -10.174  1.00  0.71           C  
ATOM   1945  CD1 ILE A 132     -11.260   4.475  -8.144  1.00  0.71           C  
ATOM   1946  H   ILE A 132     -13.155   1.024  -6.336  1.00  0.71           H  
ATOM   1947  HA  ILE A 132     -13.734   3.160  -8.346  1.00  0.71           H  
ATOM   1948  HB  ILE A 132     -11.573   1.018  -8.507  1.00  0.71           H  
ATOM   1949 1HG1 ILE A 132     -11.040   2.797  -6.867  1.00  0.71           H  
ATOM   1950 2HG1 ILE A 132      -9.983   2.792  -8.251  1.00  0.71           H  
ATOM   1951 1HG2 ILE A 132     -10.892   2.222 -10.547  1.00  0.71           H  
ATOM   1952 2HG2 ILE A 132     -12.553   1.619 -10.702  1.00  0.71           H  
ATOM   1953 3HG2 ILE A 132     -12.267   3.337 -10.342  1.00  0.71           H  
ATOM   1954 1HD1 ILE A 132     -10.543   5.074  -7.586  1.00  0.71           H  
ATOM   1955 2HD1 ILE A 132     -11.183   4.713  -9.207  1.00  0.71           H  
ATOM   1956 3HD1 ILE A 132     -12.254   4.691  -7.796  1.00  0.71           H  
ATOM   1957  N   TRP A 133     -15.160   1.654  -9.778  1.00  0.73           N  
ATOM   1958  CA  TRP A 133     -15.918   0.739 -10.635  1.00  0.73           C  
ATOM   1959  C   TRP A 133     -15.263   0.630 -11.999  1.00  0.73           C  
ATOM   1960  O   TRP A 133     -14.742   1.623 -12.513  1.00  0.73           O  
ATOM   1961  CB  TRP A 133     -17.369   1.148 -10.954  1.00  0.73           C  
ATOM   1962  CG  TRP A 133     -18.450   1.031  -9.959  1.00  0.73           C  
ATOM   1963  CD1 TRP A 133     -18.895   1.980  -9.145  1.00  0.73           C  
ATOM   1964  CD2 TRP A 133     -19.299  -0.122  -9.741  1.00  0.73           C  
ATOM   1965  NE1 TRP A 133     -19.956   1.513  -8.393  1.00  0.73           N  
ATOM   1966  CE2 TRP A 133     -20.212   0.223  -8.758  1.00  0.73           C  
ATOM   1967  CE3 TRP A 133     -19.352  -1.386 -10.300  1.00  0.73           C  
ATOM   1968  CZ2 TRP A 133     -21.182  -0.666  -8.311  1.00  0.73           C  
ATOM   1969  CZ3 TRP A 133     -20.322  -2.291  -9.868  1.00  0.73           C  
ATOM   1970  CH2 TRP A 133     -21.209  -1.940  -8.896  1.00  0.73           C  
ATOM   1971  H   TRP A 133     -15.256   2.661  -9.863  1.00  0.73           H  
ATOM   1972  HA  TRP A 133     -15.924  -0.236 -10.177  1.00  0.73           H  
ATOM   1973 1HB  TRP A 133     -17.361   2.140 -11.284  1.00  0.73           H  
ATOM   1974 2HB  TRP A 133     -17.687   0.555 -11.815  1.00  0.73           H  
ATOM   1975  HD1 TRP A 133     -18.480   2.970  -9.110  1.00  0.73           H  
ATOM   1976  HE1 TRP A 133     -20.470   2.042  -7.700  1.00  0.73           H  
ATOM   1977  HE3 TRP A 133     -18.636  -1.658 -11.057  1.00  0.73           H  
ATOM   1978  HZ2 TRP A 133     -21.902  -0.398  -7.539  1.00  0.73           H  
ATOM   1979  HZ3 TRP A 133     -20.349  -3.286 -10.315  1.00  0.73           H  
ATOM   1980  HH2 TRP A 133     -21.951  -2.667  -8.572  1.00  0.73           H  
ATOM   1981  N   ILE A 134     -15.370  -0.544 -12.612  1.00  0.78           N  
ATOM   1982  CA  ILE A 134     -15.013  -0.705 -14.017  1.00  0.78           C  
ATOM   1983  C   ILE A 134     -16.289  -1.175 -14.719  1.00  0.78           C  
ATOM   1984  O   ILE A 134     -16.836  -2.227 -14.375  1.00  0.78           O  
ATOM   1985  CB  ILE A 134     -13.878  -1.701 -14.256  1.00  0.78           C  
ATOM   1986  CG1 ILE A 134     -12.641  -1.308 -13.417  1.00  0.78           C  
ATOM   1987  CG2 ILE A 134     -13.559  -1.696 -15.771  1.00  0.78           C  
ATOM   1988  CD1 ILE A 134     -12.560  -2.044 -12.074  1.00  0.78           C  
ATOM   1989  H   ILE A 134     -15.737  -1.334 -12.082  1.00  0.78           H  
ATOM   1990  HA  ILE A 134     -14.716   0.253 -14.427  1.00  0.78           H  
ATOM   1991  HB  ILE A 134     -14.185  -2.701 -13.945  1.00  0.78           H  
ATOM   1992 1HG1 ILE A 134     -11.742  -1.512 -13.989  1.00  0.78           H  
ATOM   1993 2HG1 ILE A 134     -12.684  -0.245 -13.205  1.00  0.78           H  
ATOM   1994 1HG2 ILE A 134     -12.770  -2.387 -15.985  1.00  0.78           H  
ATOM   1995 2HG2 ILE A 134     -14.449  -1.984 -16.328  1.00  0.78           H  
ATOM   1996 3HG2 ILE A 134     -13.255  -0.691 -16.075  1.00  0.78           H  
ATOM   1997 1HD1 ILE A 134     -11.675  -1.714 -11.532  1.00  0.78           H  
ATOM   1998 2HD1 ILE A 134     -13.452  -1.827 -11.475  1.00  0.78           H  
ATOM   1999 3HD1 ILE A 134     -12.498  -3.118 -12.250  1.00  0.78           H  
ATOM   2000  N   GLN A 135     -16.783  -0.393 -15.678  1.00  0.87           N  
ATOM   2001  CA  GLN A 135     -18.097  -0.665 -16.278  1.00  0.87           C  
ATOM   2002  C   GLN A 135     -18.190  -0.632 -17.792  1.00  0.87           C  
ATOM   2003  O   GLN A 135     -17.595   0.208 -18.458  1.00  0.87           O  
ATOM   2004  CB  GLN A 135     -19.124   0.330 -15.720  1.00  0.87           C  
ATOM   2005  CG  GLN A 135     -20.546   0.143 -16.260  1.00  0.87           C  
ATOM   2006  CD  GLN A 135     -21.551   1.035 -15.593  1.00  0.87           C  
ATOM   2007  OE1 GLN A 135     -21.266   2.220 -15.338  1.00  0.87           O  
ATOM   2008  NE2 GLN A 135     -22.729   0.494 -15.298  1.00  0.87           N  
ATOM   2009  H   GLN A 135     -16.257   0.443 -15.932  1.00  0.87           H  
ATOM   2010  HA  GLN A 135     -18.398  -1.665 -15.974  1.00  0.87           H  
ATOM   2011 1HB  GLN A 135     -19.163   0.240 -14.636  1.00  0.87           H  
ATOM   2012 2HB  GLN A 135     -18.806   1.338 -15.944  1.00  0.87           H  
ATOM   2013 1HG  GLN A 135     -20.545   0.419 -17.311  1.00  0.87           H  
ATOM   2014 2HG  GLN A 135     -20.871  -0.893 -16.163  1.00  0.87           H  
ATOM   2015 1HE2 GLN A 135     -23.439   1.034 -14.849  1.00  0.87           H  
ATOM   2016 2HE2 GLN A 135     -22.905  -0.495 -15.523  1.00  0.87           H  
ATOM   2017  N   ASP A 136     -18.975  -1.552 -18.341  1.00  1.01           N  
ATOM   2018  CA  ASP A 136     -19.250  -1.597 -19.778  1.00  1.01           C  
ATOM   2019  C   ASP A 136     -20.142  -0.439 -20.218  1.00  1.01           C  
ATOM   2020  O   ASP A 136     -21.283  -0.312 -19.786  1.00  1.01           O  
ATOM   2021  CB  ASP A 136     -19.852  -2.954 -20.104  1.00  1.01           C  
ATOM   2022  CG  ASP A 136     -20.192  -3.237 -21.572  1.00  1.01           C  
ATOM   2023  OD1 ASP A 136     -20.324  -2.309 -22.374  1.00  1.01           O  
ATOM   2024  OD2 ASP A 136     -20.294  -4.410 -21.903  1.00  1.01           O  
ATOM   2025  H   ASP A 136     -19.435  -2.246 -17.736  1.00  1.01           H  
ATOM   2026  HA  ASP A 136     -18.317  -1.495 -20.312  1.00  1.01           H  
ATOM   2027 1HB  ASP A 136     -19.133  -3.690 -19.799  1.00  1.01           H  
ATOM   2028 2HB  ASP A 136     -20.723  -3.105 -19.490  1.00  1.01           H  
ATOM   2029  N   ILE A 137     -19.595   0.451 -21.048  1.00  1.18           N  
ATOM   2030  CA  ILE A 137     -20.319   1.657 -21.449  1.00  1.18           C  
ATOM   2031  C   ILE A 137     -21.379   1.441 -22.549  1.00  1.18           C  
ATOM   2032  O   ILE A 137     -22.089   2.386 -22.904  1.00  1.18           O  
ATOM   2033  CB  ILE A 137     -19.349   2.784 -21.868  1.00  1.18           C  
ATOM   2034  CG1 ILE A 137     -20.067   4.139 -21.746  1.00  1.18           C  
ATOM   2035  CG2 ILE A 137     -18.879   2.597 -23.292  1.00  1.18           C  
ATOM   2036  CD1 ILE A 137     -19.147   5.340 -21.823  1.00  1.18           C  
ATOM   2037  H   ILE A 137     -18.650   0.294 -21.407  1.00  1.18           H  
ATOM   2038  HA  ILE A 137     -20.845   2.021 -20.569  1.00  1.18           H  
ATOM   2039  HB  ILE A 137     -18.486   2.786 -21.198  1.00  1.18           H  
ATOM   2040 1HG1 ILE A 137     -20.802   4.215 -22.546  1.00  1.18           H  
ATOM   2041 2HG1 ILE A 137     -20.593   4.169 -20.791  1.00  1.18           H  
ATOM   2042 1HG2 ILE A 137     -18.198   3.400 -23.565  1.00  1.18           H  
ATOM   2043 2HG2 ILE A 137     -18.376   1.650 -23.386  1.00  1.18           H  
ATOM   2044 3HG2 ILE A 137     -19.739   2.614 -23.947  1.00  1.18           H  
ATOM   2045 1HD1 ILE A 137     -19.733   6.252 -21.730  1.00  1.18           H  
ATOM   2046 2HD1 ILE A 137     -18.420   5.295 -21.016  1.00  1.18           H  
ATOM   2047 3HD1 ILE A 137     -18.631   5.341 -22.782  1.00  1.18           H  
ATOM   2048  N   LYS A 138     -21.422   0.254 -23.167  1.00  1.35           N  
ATOM   2049  CA  LYS A 138     -22.338   0.021 -24.291  1.00  1.35           C  
ATOM   2050  C   LYS A 138     -23.541  -0.876 -23.964  1.00  1.35           C  
ATOM   2051  O   LYS A 138     -23.449  -1.831 -23.206  1.00  1.35           O  
ATOM   2052  CB  LYS A 138     -21.570  -0.599 -25.463  1.00  1.35           C  
ATOM   2053  CG  LYS A 138     -20.404   0.245 -25.995  1.00  1.35           C  
ATOM   2054  CD  LYS A 138     -20.910   1.560 -26.585  1.00  1.35           C  
ATOM   2055  CE  LYS A 138     -19.787   2.373 -27.204  1.00  1.35           C  
ATOM   2056  NZ  LYS A 138     -20.282   3.671 -27.761  1.00  1.35           N  
ATOM   2057  H   LYS A 138     -20.851  -0.529 -22.819  1.00  1.35           H  
ATOM   2058  HA  LYS A 138     -22.730   0.986 -24.611  1.00  1.35           H  
ATOM   2059 1HB  LYS A 138     -21.160  -1.563 -25.144  1.00  1.35           H  
ATOM   2060 2HB  LYS A 138     -22.256  -0.795 -26.286  1.00  1.35           H  
ATOM   2061 1HG  LYS A 138     -19.705   0.448 -25.189  1.00  1.35           H  
ATOM   2062 2HG  LYS A 138     -19.878  -0.311 -26.768  1.00  1.35           H  
ATOM   2063 1HD  LYS A 138     -21.657   1.348 -27.351  1.00  1.35           H  
ATOM   2064 2HD  LYS A 138     -21.384   2.152 -25.799  1.00  1.35           H  
ATOM   2065 1HE  LYS A 138     -19.041   2.579 -26.440  1.00  1.35           H  
ATOM   2066 2HE  LYS A 138     -19.323   1.796 -28.005  1.00  1.35           H  
ATOM   2067 1HZ  LYS A 138     -19.511   4.187 -28.159  1.00  1.35           H  
ATOM   2068 2HZ  LYS A 138     -20.971   3.489 -28.478  1.00  1.35           H  
ATOM   2069 3HZ  LYS A 138     -20.704   4.213 -27.019  1.00  1.35           H  
ATOM   2070  N   GLY A 139     -24.669  -0.640 -24.636  1.00  1.46           N  
ATOM   2071  CA  GLY A 139     -25.869  -1.475 -24.452  1.00  1.46           C  
ATOM   2072  C   GLY A 139     -25.813  -2.793 -25.237  1.00  1.46           C  
ATOM   2073  O   GLY A 139     -26.667  -3.057 -26.082  1.00  1.46           O  
ATOM   2074  H   GLY A 139     -24.709   0.145 -25.269  1.00  1.46           H  
ATOM   2075 1HA  GLY A 139     -25.992  -1.694 -23.391  1.00  1.46           H  
ATOM   2076 2HA  GLY A 139     -26.748  -0.909 -24.759  1.00  1.46           H  
ATOM   2077  N   ASP A 140     -24.784  -3.588 -24.965  1.00  1.47           N  
ATOM   2078  CA  ASP A 140     -24.499  -4.843 -25.668  1.00  1.47           C  
ATOM   2079  C   ASP A 140     -23.610  -5.718 -24.775  1.00  1.47           C  
ATOM   2080  O   ASP A 140     -23.599  -5.526 -23.563  1.00  1.47           O  
ATOM   2081  CB  ASP A 140     -23.807  -4.522 -27.010  1.00  1.47           C  
ATOM   2082  CG  ASP A 140     -24.041  -5.555 -28.137  1.00  1.47           C  
ATOM   2083  OD1 ASP A 140     -23.621  -6.671 -27.964  1.00  1.47           O  
ATOM   2084  OD2 ASP A 140     -24.610  -5.210 -29.144  1.00  1.47           O  
ATOM   2085  H   ASP A 140     -24.155  -3.267 -24.229  1.00  1.47           H  
ATOM   2086  HA  ASP A 140     -25.435  -5.369 -25.855  1.00  1.47           H  
ATOM   2087 1HB  ASP A 140     -24.155  -3.553 -27.367  1.00  1.47           H  
ATOM   2088 2HB  ASP A 140     -22.732  -4.433 -26.843  1.00  1.47           H  
ATOM   2089  N   THR A 141     -22.895  -6.688 -25.350  1.00  1.36           N  
ATOM   2090  CA  THR A 141     -22.001  -7.525 -24.544  1.00  1.36           C  
ATOM   2091  C   THR A 141     -20.554  -7.439 -25.040  1.00  1.36           C  
ATOM   2092  O   THR A 141     -20.267  -7.751 -26.197  1.00  1.36           O  
ATOM   2093  CB  THR A 141     -22.465  -8.995 -24.562  1.00  1.36           C  
ATOM   2094  OG1 THR A 141     -23.801  -9.087 -24.032  1.00  1.36           O  
ATOM   2095  CG2 THR A 141     -21.534  -9.847 -23.715  1.00  1.36           C  
ATOM   2096  H   THR A 141     -22.974  -6.841 -26.357  1.00  1.36           H  
ATOM   2097  HA  THR A 141     -22.013  -7.171 -23.514  1.00  1.36           H  
ATOM   2098  HB  THR A 141     -22.460  -9.367 -25.587  1.00  1.36           H  
ATOM   2099  HG1 THR A 141     -24.020 -10.010 -23.888  1.00  1.36           H  
ATOM   2100 1HG2 THR A 141     -21.869 -10.882 -23.729  1.00  1.36           H  
ATOM   2101 2HG2 THR A 141     -20.518  -9.790 -24.109  1.00  1.36           H  
ATOM   2102 3HG2 THR A 141     -21.543  -9.480 -22.702  1.00  1.36           H  
ATOM   2103  N   GLN A 142     -19.639  -7.038 -24.161  1.00  1.19           N  
ATOM   2104  CA  GLN A 142     -18.229  -6.924 -24.535  1.00  1.19           C  
ATOM   2105  C   GLN A 142     -17.433  -8.166 -24.142  1.00  1.19           C  
ATOM   2106  O   GLN A 142     -17.871  -8.969 -23.317  1.00  1.19           O  
ATOM   2107  CB  GLN A 142     -17.587  -5.664 -23.954  1.00  1.19           C  
ATOM   2108  CG  GLN A 142     -18.182  -4.378 -24.479  1.00  1.19           C  
ATOM   2109  CD  GLN A 142     -17.415  -3.173 -24.016  1.00  1.19           C  
ATOM   2110  OE1 GLN A 142     -16.205  -3.246 -24.002  1.00  1.19           O  
ATOM   2111  NE2 GLN A 142     -18.066  -2.112 -23.630  1.00  1.19           N  
ATOM   2112  H   GLN A 142     -19.929  -6.781 -23.221  1.00  1.19           H  
ATOM   2113  HA  GLN A 142     -18.172  -6.836 -25.619  1.00  1.19           H  
ATOM   2114 1HB  GLN A 142     -17.715  -5.648 -22.882  1.00  1.19           H  
ATOM   2115 2HB  GLN A 142     -16.518  -5.664 -24.160  1.00  1.19           H  
ATOM   2116 1HG  GLN A 142     -18.156  -4.399 -25.567  1.00  1.19           H  
ATOM   2117 2HG  GLN A 142     -19.213  -4.286 -24.133  1.00  1.19           H  
ATOM   2118 1HE2 GLN A 142     -17.584  -1.293 -23.278  1.00  1.19           H  
ATOM   2119 2HE2 GLN A 142     -19.072  -2.131 -23.598  1.00  1.19           H  
ATOM   2120  N   SER A 143     -16.254  -8.323 -24.742  1.00  1.01           N  
ATOM   2121  CA  SER A 143     -15.406  -9.470 -24.443  1.00  1.01           C  
ATOM   2122  C   SER A 143     -14.871  -9.424 -23.018  1.00  1.01           C  
ATOM   2123  O   SER A 143     -14.900  -8.375 -22.374  1.00  1.01           O  
ATOM   2124  CB  SER A 143     -14.244  -9.562 -25.438  1.00  1.01           C  
ATOM   2125  OG  SER A 143     -13.289  -8.504 -25.310  1.00  1.01           O  
ATOM   2126  H   SER A 143     -15.949  -7.643 -25.425  1.00  1.01           H  
ATOM   2127  HA  SER A 143     -16.010 -10.373 -24.543  1.00  1.01           H  
ATOM   2128 1HB  SER A 143     -13.743 -10.511 -25.283  1.00  1.01           H  
ATOM   2129 2HB  SER A 143     -14.634  -9.572 -26.449  1.00  1.01           H  
ATOM   2130  HG  SER A 143     -13.443  -7.873 -26.084  1.00  1.01           H  
ATOM   2131  N   THR A 144     -14.384 -10.565 -22.537  1.00  0.87           N  
ATOM   2132  CA  THR A 144     -13.815 -10.678 -21.197  1.00  0.87           C  
ATOM   2133  C   THR A 144     -12.649  -9.726 -21.034  1.00  0.87           C  
ATOM   2134  O   THR A 144     -11.825  -9.592 -21.935  1.00  0.87           O  
ATOM   2135  CB  THR A 144     -13.337 -12.111 -20.895  1.00  0.87           C  
ATOM   2136  OG1 THR A 144     -14.443 -13.024 -21.047  1.00  0.87           O  
ATOM   2137  CG2 THR A 144     -12.813 -12.202 -19.437  1.00  0.87           C  
ATOM   2138  H   THR A 144     -14.414 -11.387 -23.119  1.00  0.87           H  
ATOM   2139  HA  THR A 144     -14.577 -10.406 -20.475  1.00  0.87           H  
ATOM   2140  HB  THR A 144     -12.541 -12.387 -21.585  1.00  0.87           H  
ATOM   2141  HG1 THR A 144     -15.102 -12.878 -20.339  1.00  0.87           H  
ATOM   2142 1HG2 THR A 144     -12.490 -13.219 -19.235  1.00  0.87           H  
ATOM   2143 2HG2 THR A 144     -11.974 -11.530 -19.291  1.00  0.87           H  
ATOM   2144 3HG2 THR A 144     -13.610 -11.936 -18.751  1.00  0.87           H  
ATOM   2145  N   VAL A 145     -12.606  -9.020 -19.922  1.00  0.78           N  
ATOM   2146  CA  VAL A 145     -11.507  -8.107 -19.669  1.00  0.78           C  
ATOM   2147  C   VAL A 145     -10.689  -8.614 -18.515  1.00  0.78           C  
ATOM   2148  O   VAL A 145     -11.222  -9.169 -17.552  1.00  0.78           O  
ATOM   2149  CB  VAL A 145     -12.008  -6.693 -19.344  1.00  0.78           C  
ATOM   2150  CG1 VAL A 145     -12.836  -6.702 -18.094  1.00  0.78           C  
ATOM   2151  CG2 VAL A 145     -10.850  -5.767 -19.177  1.00  0.78           C  
ATOM   2152  H   VAL A 145     -13.341  -9.147 -19.231  1.00  0.78           H  
ATOM   2153  HA  VAL A 145     -10.868  -8.057 -20.551  1.00  0.78           H  
ATOM   2154  HB  VAL A 145     -12.643  -6.356 -20.148  1.00  0.78           H  
ATOM   2155 1HG1 VAL A 145     -13.197  -5.698 -17.883  1.00  0.78           H  
ATOM   2156 2HG1 VAL A 145     -13.681  -7.367 -18.239  1.00  0.78           H  
ATOM   2157 3HG1 VAL A 145     -12.222  -7.050 -17.261  1.00  0.78           H  
ATOM   2158 1HG2 VAL A 145     -11.230  -4.793 -18.963  1.00  0.78           H  
ATOM   2159 2HG2 VAL A 145     -10.232  -6.076 -18.367  1.00  0.78           H  
ATOM   2160 3HG2 VAL A 145     -10.261  -5.745 -20.094  1.00  0.78           H  
ATOM   2161  N   TYR A 146      -9.382  -8.444 -18.615  1.00  0.73           N  
ATOM   2162  CA  TYR A 146      -8.499  -8.847 -17.547  1.00  0.73           C  
ATOM   2163  C   TYR A 146      -7.812  -7.597 -17.016  1.00  0.73           C  
ATOM   2164  O   TYR A 146      -7.254  -6.812 -17.790  1.00  0.73           O  
ATOM   2165  CB  TYR A 146      -7.493  -9.844 -18.090  1.00  0.73           C  
ATOM   2166  CG  TYR A 146      -8.173 -11.013 -18.738  1.00  0.73           C  
ATOM   2167  CD1 TYR A 146      -8.608 -10.901 -20.062  1.00  0.73           C  
ATOM   2168  CD2 TYR A 146      -8.376 -12.166 -18.052  1.00  0.73           C  
ATOM   2169  CE1 TYR A 146      -9.242 -11.949 -20.673  1.00  0.73           C  
ATOM   2170  CE2 TYR A 146      -9.014 -13.232 -18.662  1.00  0.73           C  
ATOM   2171  CZ  TYR A 146      -9.444 -13.126 -19.967  1.00  0.73           C  
ATOM   2172  OH  TYR A 146     -10.073 -14.190 -20.571  1.00  0.73           O  
ATOM   2173  H   TYR A 146      -9.000  -8.029 -19.463  1.00  0.73           H  
ATOM   2174  HA  TYR A 146      -9.073  -9.300 -16.750  1.00  0.73           H  
ATOM   2175 1HB  TYR A 146      -6.852  -9.367 -18.824  1.00  0.73           H  
ATOM   2176 2HB  TYR A 146      -6.864 -10.219 -17.281  1.00  0.73           H  
ATOM   2177  HD1 TYR A 146      -8.446  -9.982 -20.613  1.00  0.73           H  
ATOM   2178  HD2 TYR A 146      -8.028 -12.248 -17.021  1.00  0.73           H  
ATOM   2179  HE1 TYR A 146      -9.579 -11.853 -21.701  1.00  0.73           H  
ATOM   2180  HE2 TYR A 146      -9.168 -14.159 -18.104  1.00  0.73           H  
ATOM   2181  HH  TYR A 146     -10.167 -14.906 -19.934  1.00  0.73           H  
ATOM   2182  N   ILE A 147      -7.909  -7.379 -15.701  1.00  0.71           N  
ATOM   2183  CA  ILE A 147      -7.325  -6.200 -15.062  1.00  0.71           C  
ATOM   2184  C   ILE A 147      -6.373  -6.561 -13.937  1.00  0.71           C  
ATOM   2185  O   ILE A 147      -6.652  -7.422 -13.098  1.00  0.71           O  
ATOM   2186  CB  ILE A 147      -8.403  -5.219 -14.549  1.00  0.71           C  
ATOM   2187  CG1 ILE A 147      -9.242  -4.760 -15.751  1.00  0.71           C  
ATOM   2188  CG2 ILE A 147      -7.740  -3.994 -13.902  1.00  0.71           C  
ATOM   2189  CD1 ILE A 147     -10.429  -3.939 -15.425  1.00  0.71           C  
ATOM   2190  H   ILE A 147      -8.409  -8.061 -15.135  1.00  0.71           H  
ATOM   2191  HA  ILE A 147      -6.750  -5.665 -15.810  1.00  0.71           H  
ATOM   2192  HB  ILE A 147      -9.058  -5.720 -13.835  1.00  0.71           H  
ATOM   2193 1HG1 ILE A 147      -8.598  -4.194 -16.421  1.00  0.71           H  
ATOM   2194 2HG1 ILE A 147      -9.598  -5.633 -16.266  1.00  0.71           H  
ATOM   2195 1HG2 ILE A 147      -8.503  -3.294 -13.566  1.00  0.71           H  
ATOM   2196 2HG2 ILE A 147      -7.141  -4.300 -13.053  1.00  0.71           H  
ATOM   2197 3HG2 ILE A 147      -7.100  -3.507 -14.638  1.00  0.71           H  
ATOM   2198 1HD1 ILE A 147     -10.937  -3.688 -16.353  1.00  0.71           H  
ATOM   2199 2HD1 ILE A 147     -11.104  -4.500 -14.777  1.00  0.71           H  
ATOM   2200 3HD1 ILE A 147     -10.112  -3.028 -14.922  1.00  0.71           H  
ATOM   2201  N   SER A 148      -5.219  -5.927 -13.938  1.00  0.71           N  
ATOM   2202  CA  SER A 148      -4.232  -6.212 -12.919  1.00  0.71           C  
ATOM   2203  C   SER A 148      -3.338  -5.028 -12.598  1.00  0.71           C  
ATOM   2204  O   SER A 148      -3.399  -3.984 -13.250  1.00  0.71           O  
ATOM   2205  CB  SER A 148      -3.405  -7.378 -13.370  1.00  0.71           C  
ATOM   2206  OG  SER A 148      -2.683  -7.052 -14.511  1.00  0.71           O  
ATOM   2207  H   SER A 148      -5.024  -5.254 -14.681  1.00  0.71           H  
ATOM   2208  HA  SER A 148      -4.757  -6.492 -12.005  1.00  0.71           H  
ATOM   2209 1HB  SER A 148      -2.738  -7.667 -12.571  1.00  0.71           H  
ATOM   2210 2HB  SER A 148      -4.040  -8.224 -13.575  1.00  0.71           H  
ATOM   2211  HG  SER A 148      -2.040  -7.776 -14.604  1.00  0.71           H  
ATOM   2212  N   ASN A 149      -2.526  -5.184 -11.551  1.00  0.72           N  
ATOM   2213  CA  ASN A 149      -1.584  -4.146 -11.139  1.00  0.72           C  
ATOM   2214  C   ASN A 149      -2.271  -2.821 -10.884  1.00  0.72           C  
ATOM   2215  O   ASN A 149      -1.803  -1.769 -11.310  1.00  0.72           O  
ATOM   2216  CB  ASN A 149      -0.481  -4.006 -12.164  1.00  0.72           C  
ATOM   2217  CG  ASN A 149       0.730  -3.309 -11.657  1.00  0.72           C  
ATOM   2218  OD1 ASN A 149       1.064  -3.392 -10.467  1.00  0.72           O  
ATOM   2219  ND2 ASN A 149       1.409  -2.641 -12.552  1.00  0.72           N  
ATOM   2220  H   ASN A 149      -2.527  -6.076 -11.072  1.00  0.72           H  
ATOM   2221  HA  ASN A 149      -1.136  -4.433 -10.203  1.00  0.72           H  
ATOM   2222 1HB  ASN A 149      -0.192  -4.998 -12.524  1.00  0.72           H  
ATOM   2223 2HB  ASN A 149      -0.855  -3.450 -13.028  1.00  0.72           H  
ATOM   2224 1HD2 ASN A 149       2.240  -2.152 -12.295  1.00  0.72           H  
ATOM   2225 2HD2 ASN A 149       1.077  -2.646 -13.527  1.00  0.72           H  
ATOM   2226  N   ILE A 150      -3.367  -2.871 -10.145  1.00  0.75           N  
ATOM   2227  CA  ILE A 150      -4.081  -1.656  -9.837  1.00  0.75           C  
ATOM   2228  C   ILE A 150      -3.311  -0.950  -8.719  1.00  0.75           C  
ATOM   2229  O   ILE A 150      -3.015  -1.570  -7.678  1.00  0.75           O  
ATOM   2230  CB  ILE A 150      -5.513  -1.982  -9.380  1.00  0.75           C  
ATOM   2231  CG1 ILE A 150      -6.265  -2.742 -10.489  1.00  0.75           C  
ATOM   2232  CG2 ILE A 150      -6.235  -0.686  -9.086  1.00  0.75           C  
ATOM   2233  CD1 ILE A 150      -7.567  -3.358 -10.016  1.00  0.75           C  
ATOM   2234  H   ILE A 150      -3.721  -3.758  -9.835  1.00  0.75           H  
ATOM   2235  HA  ILE A 150      -4.111  -1.020 -10.716  1.00  0.75           H  
ATOM   2236  HB  ILE A 150      -5.491  -2.606  -8.489  1.00  0.75           H  
ATOM   2237 1HG1 ILE A 150      -6.484  -2.057 -11.301  1.00  0.75           H  
ATOM   2238 2HG1 ILE A 150      -5.624  -3.539 -10.872  1.00  0.75           H  
ATOM   2239 1HG2 ILE A 150      -7.252  -0.893  -8.760  1.00  0.75           H  
ATOM   2240 2HG2 ILE A 150      -5.713  -0.161  -8.318  1.00  0.75           H  
ATOM   2241 3HG2 ILE A 150      -6.256  -0.071  -9.991  1.00  0.75           H  
ATOM   2242 1HD1 ILE A 150      -8.051  -3.879 -10.839  1.00  0.75           H  
ATOM   2243 2HD1 ILE A 150      -7.365  -4.066  -9.211  1.00  0.75           H  
ATOM   2244 3HD1 ILE A 150      -8.223  -2.572  -9.653  1.00  0.75           H  
ATOM   2245  N   ILE A 151      -2.901   0.297  -8.994  1.00  0.80           N  
ATOM   2246  CA  ILE A 151      -2.113   1.120  -8.067  1.00  0.80           C  
ATOM   2247  C   ILE A 151      -2.600   2.584  -7.982  1.00  0.80           C  
ATOM   2248  O   ILE A 151      -2.875   3.211  -9.010  1.00  0.80           O  
ATOM   2249  CB  ILE A 151      -0.618   1.142  -8.483  1.00  0.80           C  
ATOM   2250  CG1 ILE A 151      -0.024  -0.276  -8.568  1.00  0.80           C  
ATOM   2251  CG2 ILE A 151       0.193   1.914  -7.482  1.00  0.80           C  
ATOM   2252  CD1 ILE A 151       1.353  -0.297  -9.139  1.00  0.80           C  
ATOM   2253  H   ILE A 151      -3.162   0.685  -9.903  1.00  0.80           H  
ATOM   2254  HA  ILE A 151      -2.194   0.682  -7.074  1.00  0.80           H  
ATOM   2255  HB  ILE A 151      -0.527   1.611  -9.464  1.00  0.80           H  
ATOM   2256 1HG1 ILE A 151       0.005  -0.709  -7.578  1.00  0.80           H  
ATOM   2257 2HG1 ILE A 151      -0.635  -0.895  -9.200  1.00  0.80           H  
ATOM   2258 1HG2 ILE A 151       1.227   1.926  -7.807  1.00  0.80           H  
ATOM   2259 2HG2 ILE A 151      -0.163   2.915  -7.402  1.00  0.80           H  
ATOM   2260 3HG2 ILE A 151       0.127   1.439  -6.520  1.00  0.80           H  
ATOM   2261 1HD1 ILE A 151       1.718  -1.319  -9.170  1.00  0.80           H  
ATOM   2262 2HD1 ILE A 151       1.332   0.113 -10.151  1.00  0.80           H  
ATOM   2263 3HD1 ILE A 151       2.013   0.302  -8.516  1.00  0.80           H  
ATOM   2264  N   ALA A 152      -2.715   3.150  -6.776  1.00  0.86           N  
ATOM   2265  CA  ALA A 152      -3.001   4.595  -6.686  1.00  0.86           C  
ATOM   2266  C   ALA A 152      -1.644   5.305  -6.563  1.00  0.86           C  
ATOM   2267  O   ALA A 152      -0.809   4.886  -5.757  1.00  0.86           O  
ATOM   2268  CB  ALA A 152      -3.933   4.923  -5.532  1.00  0.86           C  
ATOM   2269  H   ALA A 152      -2.509   2.595  -5.943  1.00  0.86           H  
ATOM   2270  HA  ALA A 152      -3.472   4.925  -7.610  1.00  0.86           H  
ATOM   2271 1HB  ALA A 152      -4.112   5.998  -5.508  1.00  0.86           H  
ATOM   2272 2HB  ALA A 152      -4.878   4.405  -5.672  1.00  0.86           H  
ATOM   2273 3HB  ALA A 152      -3.494   4.619  -4.600  1.00  0.86           H  
ATOM   2274  N   THR A 153      -1.395   6.358  -7.352  1.00  0.95           N  
ATOM   2275  CA  THR A 153      -0.061   6.983  -7.302  1.00  0.95           C  
ATOM   2276  C   THR A 153      -0.014   8.496  -7.093  1.00  0.95           C  
ATOM   2277  O   THR A 153      -0.964   9.237  -7.417  1.00  0.95           O  
ATOM   2278  CB  THR A 153       0.757   6.663  -8.584  1.00  0.95           C  
ATOM   2279  OG1 THR A 153       0.120   7.236  -9.733  1.00  0.95           O  
ATOM   2280  CG2 THR A 153       0.866   5.163  -8.795  1.00  0.95           C  
ATOM   2281  H   THR A 153      -2.115   6.704  -7.984  1.00  0.95           H  
ATOM   2282  HA  THR A 153       0.480   6.549  -6.466  1.00  0.95           H  
ATOM   2283  HB  THR A 153       1.758   7.081  -8.482  1.00  0.95           H  
ATOM   2284  HG1 THR A 153       0.612   6.974 -10.539  1.00  0.95           H  
ATOM   2285 1HG2 THR A 153       1.451   4.965  -9.695  1.00  0.95           H  
ATOM   2286 2HG2 THR A 153       1.361   4.715  -7.933  1.00  0.95           H  
ATOM   2287 3HG2 THR A 153      -0.126   4.735  -8.918  1.00  0.95           H  
ATOM   2288  N   ALA A 154       1.161   8.914  -6.595  1.00  1.05           N  
ATOM   2289  CA  ALA A 154       1.609  10.273  -6.304  1.00  1.05           C  
ATOM   2290  C   ALA A 154       1.803  10.389  -4.813  1.00  1.05           C  
ATOM   2291  O   ALA A 154       1.426   9.467  -4.095  1.00  1.05           O  
ATOM   2292  OXT ALA A 154       1.895  11.513  -4.341  1.00  1.05           O  
ATOM   2293  CB  ALA A 154       0.661  11.352  -6.764  1.00  1.05           C  
ATOM   2294  H   ALA A 154       1.841   8.186  -6.358  1.00  1.05           H  
ATOM   2295  HA  ALA A 154       2.571  10.420  -6.798  1.00  1.05           H  
ATOM   2296 1HB  ALA A 154       1.091  12.320  -6.510  1.00  1.05           H  
ATOM   2297 2HB  ALA A 154       0.516  11.289  -7.839  1.00  1.05           H  
ATOM   2298 3HB  ALA A 154      -0.252  11.251  -6.255  1.00  1.05           H  
TER    2299
ENDMDL

